REMARK ID 703327 DOMAINID 693223 MODEL 1 AXJA
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 437.684
SSBOND     CYS A    6    CYS A   33                                       2.05  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.03  
SSBOND     CYS A  169    CYS A  182                                       2.06  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.05  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.06  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.17  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.06  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     178.769 183.663 183.001  1.00  0.570          N  
ATOM      2  CA  GLU A   1     178.827 182.287 182.524  1.00  0.440          C  
ATOM      3  C   GLU A   1     177.664 181.485 183.085  1.00  0.470          C  
ATOM      4  O   GLU A   1     176.583 181.452 182.497  1.00  0.780          O  
ATOM      5  CB  GLU A   1     180.165 181.636 182.900  1.00  0.670          C  
ATOM      6  CG  GLU A   1     181.379 182.178 182.146  1.00  0.670          C  
ATOM      7  CD  GLU A   1     182.668 181.551 182.603  1.00  0.670          C  
ATOM      8  OE1 GLU A   1     182.644 180.870 183.599  1.00  0.670          O  
ATOM      9  OE2 GLU A   1     183.670 181.751 181.960  1.00  0.670          O  
ATOM     10 1H   GLU A   1     179.516 184.201 182.590  1.00  0.680          H  
ATOM     11 2H   GLU A   1     177.879 184.071 182.754  1.00  0.680          H  
ATOM     12 3H   GLU A   1     178.869 183.655 184.008  1.00  0.680          H  
ATOM     13  HA  GLU A   1     178.741 182.293 181.437  1.00  0.530          H  
ATOM     14 1HB  GLU A   1     180.359 181.785 183.961  1.00  0.800          H  
ATOM     15 2HB  GLU A   1     180.112 180.560 182.720  1.00  0.800          H  
ATOM     16 1HG  GLU A   1     181.251 181.980 181.081  1.00  0.800          H  
ATOM     17 2HG  GLU A   1     181.441 183.255 182.282  1.00  0.800          H  
ATOM     18  N   GLU A   2     177.884 180.836 184.219  1.00  0.230          N  
ATOM     19  CA  GLU A   2     176.843 180.055 184.869  1.00  0.340          C  
ATOM     20  C   GLU A   2     176.196 180.864 185.979  1.00  0.260          C  
ATOM     21  O   GLU A   2     176.828 181.751 186.551  1.00  0.120          O  
ATOM     22  CB  GLU A   2     177.426 178.759 185.434  1.00  0.430          C  
ATOM     23  CG  GLU A   2     177.979 177.803 184.377  1.00  0.430          C  
ATOM     24  CD  GLU A   2     178.528 176.525 184.966  1.00  0.430          C  
ATOM     25  OE1 GLU A   2     178.574 176.425 186.168  1.00  0.430          O  
ATOM     26  OE2 GLU A   2     178.899 175.654 184.213  1.00  0.430          O  
ATOM     27  H   GLU A   2     178.792 180.874 184.660  1.00  0.280          H  
ATOM     28  HA  GLU A   2     176.076 179.804 184.136  1.00  0.410          H  
ATOM     29 1HB  GLU A   2     178.234 178.998 186.125  1.00  0.520          H  
ATOM     30 2HB  GLU A   2     176.657 178.232 186.003  1.00  0.520          H  
ATOM     31 1HG  GLU A   2     177.182 177.558 183.676  1.00  0.520          H  
ATOM     32 2HG  GLU A   2     178.767 178.311 183.822  1.00  0.520          H  
ATOM     33  N   LYS A   3     174.935 180.571 186.264  1.00  0.350          N  
ATOM     34  CA  LYS A   3     174.221 181.214 187.360  1.00  0.260          C  
ATOM     35  C   LYS A   3     174.371 180.382 188.623  1.00  0.270          C  
ATOM     36  O   LYS A   3     174.487 179.157 188.547  1.00  0.380          O  
ATOM     37  CB  LYS A   3     172.741 181.374 186.998  1.00  0.400          C  
ATOM     38  CG  LYS A   3     172.475 182.206 185.707  1.00  0.400          C  
ATOM     39  CD  LYS A   3     172.753 183.715 185.897  1.00  0.400          C  
ATOM     40  CE  LYS A   3     171.599 184.415 186.612  1.00  0.400          C  
ATOM     41  NZ  LYS A   3     171.874 185.869 186.858  1.00  0.400          N  
ATOM     42  H   LYS A   3     174.473 179.849 185.729  1.00  0.420          H  
ATOM     43  HA  LYS A   3     174.665 182.188 187.561  1.00  0.310          H  
ATOM     44 1HB  LYS A   3     172.297 180.390 186.857  1.00  0.480          H  
ATOM     45 2HB  LYS A   3     172.225 181.835 187.834  1.00  0.480          H  
ATOM     46 1HG  LYS A   3     173.112 181.837 184.903  1.00  0.480          H  
ATOM     47 2HG  LYS A   3     171.434 182.077 185.408  1.00  0.480          H  
ATOM     48 1HD  LYS A   3     173.660 183.874 186.477  1.00  0.480          H  
ATOM     49 2HD  LYS A   3     172.889 184.178 184.922  1.00  0.480          H  
ATOM     50 1HE  LYS A   3     170.709 184.323 185.999  1.00  0.480          H  
ATOM     51 2HE  LYS A   3     171.421 183.936 187.550  1.00  0.480          H  
ATOM     52 1HZ  LYS A   3     171.093 186.298 187.338  1.00  0.480          H  
ATOM     53 2HZ  LYS A   3     172.698 185.961 187.466  1.00  0.480          H  
ATOM     54 3HZ  LYS A   3     172.033 186.343 185.989  1.00  0.480          H  
ATOM     55  N   LYS A   4     174.310 181.021 189.788  1.00  0.200          N  
ATOM     56  CA  LYS A   4     174.338 180.250 191.024  1.00  0.250          C  
ATOM     57  C   LYS A   4     172.985 179.636 191.318  1.00  0.260          C  
ATOM     58  O   LYS A   4     171.993 180.337 191.558  1.00  0.200          O  
ATOM     59  CB  LYS A   4     174.779 181.098 192.223  1.00  0.330          C  
ATOM     60  CG  LYS A   4     174.645 180.382 193.611  1.00  0.330          C  
ATOM     61  CD  LYS A   4     175.597 179.201 193.783  1.00  0.330          C  
ATOM     62  CE  LYS A   4     175.409 178.555 195.153  1.00  0.330          C  
ATOM     63  NZ  LYS A   4     176.253 177.331 195.315  1.00  0.330          N  
ATOM     64  H   LYS A   4     174.258 182.048 189.801  1.00  0.240          H  
ATOM     65  HA  LYS A   4     175.052 179.437 190.894  1.00  0.300          H  
ATOM     66 1HB  LYS A   4     175.816 181.400 192.096  1.00  0.400          H  
ATOM     67 2HB  LYS A   4     174.178 182.012 192.265  1.00  0.400          H  
ATOM     68 1HG  LYS A   4     174.855 181.115 194.396  1.00  0.400          H  
ATOM     69 2HG  LYS A   4     173.626 180.029 193.759  1.00  0.400          H  
ATOM     70 1HD  LYS A   4     175.404 178.443 193.028  1.00  0.400          H  
ATOM     71 2HD  LYS A   4     176.625 179.542 193.685  1.00  0.400          H  
ATOM     72 1HE  LYS A   4     175.673 179.276 195.928  1.00  0.400          H  
ATOM     73 2HE  LYS A   4     174.358 178.276 195.271  1.00  0.400          H  
ATOM     74 1HZ  LYS A   4     176.095 176.932 196.229  1.00  0.400          H  
ATOM     75 2HZ  LYS A   4     175.998 176.656 194.604  1.00  0.400          H  
ATOM     76 3HZ  LYS A   4     177.226 177.572 195.218  1.00  0.400          H  
ATOM     77  N   VAL A   5     172.967 178.316 191.399  1.00  0.310          N  
ATOM     78  CA  VAL A   5     171.727 177.612 191.658  1.00  0.300          C  
ATOM     79  C   VAL A   5     171.768 176.979 193.034  1.00  0.340          C  
ATOM     80  O   VAL A   5     172.762 176.364 193.431  1.00  0.410          O  
ATOM     81  CB  VAL A   5     171.442 176.549 190.556  1.00  0.420          C  
ATOM     82  CG1 VAL A   5     172.581 175.526 190.468  1.00  0.420          C  
ATOM     83  CG2 VAL A   5     170.090 175.827 190.845  1.00  0.420          C  
ATOM     84  H   VAL A   5     173.820 177.807 191.219  1.00  0.370          H  
ATOM     85  HA  VAL A   5     170.921 178.330 191.639  1.00  0.360          H  
ATOM     86  HB  VAL A   5     171.384 177.060 189.595  1.00  0.510          H  
ATOM     87 1HG1 VAL A   5     172.364 174.818 189.671  1.00  0.510          H  
ATOM     88 2HG1 VAL A   5     173.514 176.036 190.245  1.00  0.510          H  
ATOM     89 3HG1 VAL A   5     172.681 174.984 191.404  1.00  0.510          H  
ATOM     90 1HG2 VAL A   5     169.888 175.105 190.058  1.00  0.510          H  
ATOM     91 2HG2 VAL A   5     170.150 175.308 191.794  1.00  0.510          H  
ATOM     92 3HG2 VAL A   5     169.281 176.553 190.881  1.00  0.510          H  
ATOM     93  N   CYS A   6     170.684 177.170 193.767  1.00  0.310          N  
ATOM     94  CA  CYS A   6     170.570 176.628 195.113  1.00  0.350          C  
ATOM     95  C   CYS A   6     169.451 175.599 195.236  1.00  0.130          C  
ATOM     96  O   CYS A   6     168.415 175.684 194.567  1.00  0.270          O  
ATOM     97  CB  CYS A   6     170.323 177.761 196.113  1.00  0.470          C  
ATOM     98  SG  CYS A   6     168.745 178.680 195.880  1.00  0.470          S  
ATOM     99  H   CYS A   6     169.923 177.709 193.365  1.00  0.370          H  
ATOM    100  HA  CYS A   6     171.510 176.143 195.367  1.00  0.420          H  
ATOM    101 1HB  CYS A   6     170.319 177.350 197.127  1.00  0.570          H  
ATOM    102 2HB  CYS A   6     171.144 178.473 196.058  1.00  0.570          H  
ATOM    103  N   GLN A   7     169.625 174.657 196.167  1.00  0.350          N  
ATOM    104  CA  GLN A   7     168.565 173.704 196.478  1.00  0.160          C  
ATOM    105  C   GLN A   7     167.582 174.585 197.220  1.00  0.530          C  
ATOM    106  O   GLN A   7     168.108 175.603 197.645  1.00  1.700          O  
ATOM    107  CB  GLN A   7     169.140 172.561 197.338  1.00  0.300          C  
ATOM    108  CG  GLN A   7     168.180 171.476 197.778  1.00  0.300          C  
ATOM    109  CD  GLN A   7     167.678 170.611 196.651  1.00  0.300          C  
ATOM    110  OE1 GLN A   7     168.456 170.026 195.887  1.00  0.300          O  
ATOM    111  NE2 GLN A   7     166.359 170.523 196.535  1.00  0.300          N  
ATOM    112  H   GLN A   7     170.496 174.626 196.681  1.00  0.420          H  
ATOM    113  HA  GLN A   7     168.109 173.314 195.572  1.00  0.190          H  
ATOM    114 1HB  GLN A   7     169.939 172.066 196.786  1.00  0.360          H  
ATOM    115 2HB  GLN A   7     169.591 172.981 198.233  1.00  0.360          H  
ATOM    116 1HG  GLN A   7     168.700 170.833 198.487  1.00  0.360          H  
ATOM    117 2HG  GLN A   7     167.325 171.934 198.261  1.00  0.360          H  
ATOM    118 1HE2 GLN A   7     165.953 169.966 195.810  1.00  0.360          H  
ATOM    119 2HE2 GLN A   7     165.767 171.018 197.182  1.00  0.360          H  
ATOM    120  N   GLY A   8     166.434 174.675 196.598  1.00  0.450          N  
ATOM    121  CA  GLY A   8     165.341 175.277 197.371  1.00  0.170          C  
ATOM    122  C   GLY A   8     164.844 174.410 198.507  1.00  0.150          C  
ATOM    123  O   GLY A   8     165.519 173.463 198.914  1.00  0.170          O  
ATOM    124  H   GLY A   8     166.676 175.199 195.761  1.00  0.540          H  
ATOM    125 1HA  GLY A   8     165.681 176.231 197.776  1.00  0.200          H  
ATOM    126 2HA  GLY A   8     164.505 175.507 196.711  1.00  0.200          H  
ATOM    127  N   THR A   9     163.675 174.752 199.035  1.00  0.110          N  
ATOM    128  CA  THR A   9     163.135 174.067 200.209  1.00  0.090          C  
ATOM    129  C   THR A   9     161.799 173.361 199.944  1.00  0.070          C  
ATOM    130  O   THR A   9     161.167 173.564 198.901  1.00  0.080          O  
ATOM    131  CB  THR A   9     163.013 175.073 201.375  1.00  0.130          C  
ATOM    132  OG1 THR A   9     162.103 176.111 201.020  1.00  0.130          O  
ATOM    133  CG2 THR A   9     164.379 175.691 201.665  1.00  0.130          C  
ATOM    134  H   THR A   9     163.157 175.530 198.616  1.00  0.130          H  
ATOM    135  HA  THR A   9     163.847 173.302 200.513  1.00  0.110          H  
ATOM    136  HB  THR A   9     162.643 174.566 202.266  1.00  0.160          H  
ATOM    137  HG1 THR A   9     161.180 175.811 201.186  1.00  0.160          H  
ATOM    138 1HG2 THR A   9     164.291 176.401 202.485  1.00  0.160          H  
ATOM    139 2HG2 THR A   9     165.064 174.902 201.943  1.00  0.160          H  
ATOM    140 3HG2 THR A   9     164.757 176.206 200.788  1.00  0.160          H  
ATOM    141  N   SER A  10     161.412 172.491 200.884  1.00  0.060          N  
ATOM    142  CA  SER A  10     160.168 171.714 200.837  1.00  0.030          C  
ATOM    143  C   SER A  10     159.468 171.602 202.202  1.00  0.020          C  
ATOM    144  O   SER A  10     159.042 170.515 202.600  1.00  0.040          O  
ATOM    145  CB  SER A  10     160.463 170.327 200.302  1.00  0.050          C  
ATOM    146  OG  SER A  10     161.448 169.689 201.075  1.00  0.050          O  
ATOM    147  H   SER A  10     162.021 172.343 201.675  1.00  0.070          H  
ATOM    148  HA  SER A  10     159.481 172.218 200.155  1.00  0.040          H  
ATOM    149 1HB  SER A  10     159.549 169.733 200.308  1.00  0.060          H  
ATOM    150 2HB  SER A  10     160.797 170.401 199.268  1.00  0.060          H  
ATOM    151  HG  SER A  10     161.527 168.804 200.718  1.00  0.060          H  
ATOM    152  N   ASN A  11     159.406 172.708 202.946  1.00  0.040          N  
ATOM    153  CA  ASN A  11     158.851 172.698 204.298  1.00  0.070          C  
ATOM    154  C   ASN A  11     157.395 173.174 204.444  1.00  0.080          C  
ATOM    155  O   ASN A  11     156.810 173.004 205.525  1.00  0.090          O  
ATOM    156  CB  ASN A  11     159.733 173.559 205.192  1.00  0.090          C  
ATOM    157  CG  ASN A  11     161.090 172.977 205.427  1.00  0.090          C  
ATOM    158  OD1 ASN A  11     161.244 171.786 205.721  1.00  0.090          O  
ATOM    159  ND2 ASN A  11     162.097 173.801 205.300  1.00  0.090          N  
ATOM    160  H   ASN A  11     159.708 173.598 202.541  1.00  0.050          H  
ATOM    161  HA  ASN A  11     158.883 171.670 204.661  1.00  0.080          H  
ATOM    162 1HB  ASN A  11     159.855 174.537 204.720  1.00  0.100          H  
ATOM    163 2HB  ASN A  11     159.246 173.727 206.145  1.00  0.100          H  
ATOM    164 1HD2 ASN A  11     163.032 173.474 205.445  1.00  0.100          H  
ATOM    165 2HD2 ASN A  11     161.934 174.761 205.066  1.00  0.100          H  
ATOM    166  N   LYS A  12     156.775 173.720 203.384  1.00  0.070          N  
ATOM    167  CA  LYS A  12     155.425 174.261 203.493  1.00  0.090          C  
ATOM    168  C   LYS A  12     155.376 175.239 204.664  1.00  0.110          C  
ATOM    169  O   LYS A  12     156.085 176.241 204.660  1.00  0.120          O  
ATOM    170  CB  LYS A  12     154.391 173.139 203.643  1.00  0.120          C  
ATOM    171  CG  LYS A  12     154.371 172.164 202.478  1.00  0.120          C  
ATOM    172  CD  LYS A  12     153.271 171.122 202.638  1.00  0.120          C  
ATOM    173  CE  LYS A  12     153.274 170.126 201.483  1.00  0.120          C  
ATOM    174  NZ  LYS A  12     152.227 169.072 201.651  1.00  0.120          N  
ATOM    175  H   LYS A  12     157.239 173.872 202.479  1.00  0.080          H  
ATOM    176  HA  LYS A  12     155.201 174.818 202.582  1.00  0.110          H  
ATOM    177 1HB  LYS A  12     154.578 172.563 204.546  1.00  0.140          H  
ATOM    178 2HB  LYS A  12     153.394 173.574 203.722  1.00  0.140          H  
ATOM    179 1HG  LYS A  12     154.218 172.717 201.548  1.00  0.140          H  
ATOM    180 2HG  LYS A  12     155.336 171.658 202.420  1.00  0.140          H  
ATOM    181 1HD  LYS A  12     153.419 170.581 203.574  1.00  0.140          H  
ATOM    182 2HD  LYS A  12     152.303 171.618 202.674  1.00  0.140          H  
ATOM    183 1HE  LYS A  12     153.091 170.660 200.552  1.00  0.140          H  
ATOM    184 2HE  LYS A  12     154.252 169.647 201.428  1.00  0.140          H  
ATOM    185 1HZ  LYS A  12     152.262 168.433 200.868  1.00  0.140          H  
ATOM    186 2HZ  LYS A  12     152.395 168.560 202.507  1.00  0.140          H  
ATOM    187 3HZ  LYS A  12     151.314 169.503 201.691  1.00  0.140          H  
ATOM    188  N   LEU A  13     154.539 174.981 205.664  1.00  0.120          N  
ATOM    189  CA  LEU A  13     154.443 175.909 206.782  1.00  0.140          C  
ATOM    190  C   LEU A  13     155.123 175.391 208.052  1.00  0.150          C  
ATOM    191  O   LEU A  13     154.806 175.841 209.154  1.00  0.170          O  
ATOM    192  CB  LEU A  13     152.977 176.272 207.037  1.00  0.190          C  
ATOM    193  CG  LEU A  13     152.230 176.951 205.827  1.00  0.190          C  
ATOM    194  CD1 LEU A  13     150.787 177.192 206.212  1.00  0.190          C  
ATOM    195  CD2 LEU A  13     152.908 178.271 205.419  1.00  0.190          C  
ATOM    196  H   LEU A  13     153.978 174.144 205.660  1.00  0.140          H  
ATOM    197  HA  LEU A  13     154.974 176.817 206.519  1.00  0.170          H  
ATOM    198 1HB  LEU A  13     152.438 175.366 207.300  1.00  0.230          H  
ATOM    199 2HB  LEU A  13     152.931 176.958 207.884  1.00  0.230          H  
ATOM    200  HG  LEU A  13     152.239 176.272 204.974  1.00  0.230          H  
ATOM    201 1HD1 LEU A  13     150.257 177.637 205.369  1.00  0.230          H  
ATOM    202 2HD1 LEU A  13     150.317 176.245 206.474  1.00  0.230          H  
ATOM    203 3HD1 LEU A  13     150.739 177.863 207.060  1.00  0.230          H  
ATOM    204 1HD2 LEU A  13     152.359 178.698 204.583  1.00  0.230          H  
ATOM    205 2HD2 LEU A  13     152.900 178.967 206.249  1.00  0.230          H  
ATOM    206 3HD2 LEU A  13     153.928 178.098 205.106  1.00  0.230          H  
ATOM    207  N   THR A  14     155.998 174.401 207.927  1.00  0.140          N  
ATOM    208  CA  THR A  14     156.732 173.916 209.093  1.00  0.160          C  
ATOM    209  C   THR A  14     157.718 174.986 209.552  1.00  0.140          C  
ATOM    210  O   THR A  14     158.483 175.505 208.738  1.00  0.110          O  
ATOM    211  CB  THR A  14     157.516 172.616 208.775  1.00  0.220          C  
ATOM    212  OG1 THR A  14     156.605 171.590 208.368  1.00  0.220          O  
ATOM    213  CG2 THR A  14     158.315 172.143 209.997  1.00  0.220          C  
ATOM    214  H   THR A  14     156.195 174.009 207.004  1.00  0.170          H  
ATOM    215  HA  THR A  14     156.029 173.720 209.901  1.00  0.190          H  
ATOM    216  HB  THR A  14     158.206 172.806 207.963  1.00  0.260          H  
ATOM    217  HG1 THR A  14     156.295 171.789 207.472  1.00  0.260          H  
ATOM    218 1HG2 THR A  14     158.852 171.233 209.737  1.00  0.260          H  
ATOM    219 2HG2 THR A  14     159.033 172.902 210.300  1.00  0.260          H  
ATOM    220 3HG2 THR A  14     157.635 171.939 210.821  1.00  0.260          H  
ATOM    221  N   GLN A  15     157.724 175.313 210.850  1.00  0.160          N  
ATOM    222  CA  GLN A  15     158.703 176.278 211.352  1.00  0.150          C  
ATOM    223  C   GLN A  15     159.917 175.494 211.827  1.00  0.160          C  
ATOM    224  O   GLN A  15     159.803 174.531 212.595  1.00  0.240          O  
ATOM    225  CB  GLN A  15     158.160 177.173 212.474  1.00  0.210          C  
ATOM    226  CG  GLN A  15     159.166 178.264 212.932  1.00  0.210          C  
ATOM    227  CD  GLN A  15     158.597 179.204 213.977  1.00  0.210          C  
ATOM    228  OE1 GLN A  15     157.690 179.988 213.699  1.00  0.210          O  
ATOM    229  NE2 GLN A  15     159.112 179.116 215.194  1.00  0.210          N  
ATOM    230  H   GLN A  15     157.058 174.879 211.474  1.00  0.190          H  
ATOM    231  HA  GLN A  15     159.018 176.925 210.534  1.00  0.180          H  
ATOM    232 1HB  GLN A  15     157.251 177.659 212.156  1.00  0.260          H  
ATOM    233 2HB  GLN A  15     157.918 176.562 213.340  1.00  0.260          H  
ATOM    234 1HG  GLN A  15     160.051 177.788 213.362  1.00  0.260          H  
ATOM    235 2HG  GLN A  15     159.450 178.861 212.065  1.00  0.260          H  
ATOM    236 1HE2 GLN A  15     158.768 179.692 215.931  1.00  0.260          H  
ATOM    237 2HE2 GLN A  15     159.849 178.430 215.395  1.00  0.260          H  
ATOM    238  N   LEU A  16     161.089 175.897 211.386  1.00  0.140          N  
ATOM    239  CA  LEU A  16     162.293 175.159 211.714  1.00  0.160          C  
ATOM    240  C   LEU A  16     162.906 175.553 213.048  1.00  0.200          C  
ATOM    241  O   LEU A  16     163.919 176.244 213.099  1.00  0.420          O  
ATOM    242  CB  LEU A  16     163.294 175.354 210.588  1.00  0.220          C  
ATOM    243  CG  LEU A  16     162.811 174.920 209.169  1.00  0.220          C  
ATOM    244  CD1 LEU A  16     163.896 175.280 208.184  1.00  0.220          C  
ATOM    245  CD2 LEU A  16     162.481 173.412 209.126  1.00  0.220          C  
ATOM    246  H   LEU A  16     161.154 176.730 210.788  1.00  0.170          H  
ATOM    247  HA  LEU A  16     162.037 174.107 211.788  1.00  0.190          H  
ATOM    248 1HB  LEU A  16     163.531 176.392 210.538  1.00  0.260          H  
ATOM    249 2HB  LEU A  16     164.202 174.805 210.828  1.00  0.260          H  
ATOM    250  HG  LEU A  16     161.912 175.483 208.899  1.00  0.260          H  
ATOM    251 1HD1 LEU A  16     163.586 175.021 207.186  1.00  0.260          H  
ATOM    252 2HD1 LEU A  16     164.072 176.354 208.240  1.00  0.260          H  
ATOM    253 3HD1 LEU A  16     164.807 174.742 208.430  1.00  0.260          H  
ATOM    254 1HD2 LEU A  16     162.156 173.142 208.130  1.00  0.260          H  
ATOM    255 2HD2 LEU A  16     163.368 172.835 209.384  1.00  0.260          H  
ATOM    256 3HD2 LEU A  16     161.683 173.179 209.823  1.00  0.260          H  
ATOM    257  N   GLY A  17     162.298 175.070 214.122  1.00  0.100          N  
ATOM    258  CA  GLY A  17     162.714 175.416 215.484  1.00  0.140          C  
ATOM    259  C   GLY A  17     162.244 176.814 215.865  1.00  0.170          C  
ATOM    260  O   GLY A  17     161.054 177.113 215.753  1.00  0.200          O  
ATOM    261  H   GLY A  17     161.457 174.513 213.940  1.00  0.120          H  
ATOM    262 1HA  GLY A  17     162.312 174.687 216.186  1.00  0.170          H  
ATOM    263 2HA  GLY A  17     163.802 175.367 215.556  1.00  0.170          H  
ATOM    264  N   THR A  18     163.146 177.618 216.414  1.00  0.140          N  
ATOM    265  CA  THR A  18     162.833 178.962 216.886  1.00  0.130          C  
ATOM    266  C   THR A  18     162.819 179.912 215.709  1.00  0.140          C  
ATOM    267  O   THR A  18     163.217 179.542 214.603  1.00  0.160          O  
ATOM    268  CB  THR A  18     163.873 179.459 217.901  1.00  0.190          C  
ATOM    269  OG1 THR A  18     165.137 179.601 217.239  1.00  0.190          O  
ATOM    270  CG2 THR A  18     164.009 178.450 219.030  1.00  0.190          C  
ATOM    271  H   THR A  18     164.110 177.298 216.483  1.00  0.170          H  
ATOM    272  HA  THR A  18     161.845 178.962 217.347  1.00  0.160          H  
ATOM    273  HB  THR A  18     163.569 180.427 218.301  1.00  0.220          H  
ATOM    274  HG1 THR A  18     165.742 180.093 217.823  1.00  0.220          H  
ATOM    275 1HG2 THR A  18     164.753 178.804 219.744  1.00  0.220          H  
ATOM    276 2HG2 THR A  18     163.049 178.338 219.531  1.00  0.220          H  
ATOM    277 3HG2 THR A  18     164.325 177.488 218.631  1.00  0.220          H  
ATOM    278  N   PHE A  19     162.373 181.147 215.921  1.00  0.140          N  
ATOM    279  CA  PHE A  19     162.391 182.089 214.815  1.00  0.150          C  
ATOM    280  C   PHE A  19     163.807 182.295 214.319  1.00  0.150          C  
ATOM    281  O   PHE A  19     164.033 182.298 213.111  1.00  0.150          O  
ATOM    282  CB  PHE A  19     161.792 183.420 215.229  1.00  0.210          C  
ATOM    283  CG  PHE A  19     160.317 183.398 215.265  1.00  0.210          C  
ATOM    284  CD1 PHE A  19     159.634 183.258 216.457  1.00  0.210          C  
ATOM    285  CD2 PHE A  19     159.594 183.526 214.091  1.00  0.210          C  
ATOM    286  CE1 PHE A  19     158.254 183.241 216.471  1.00  0.210          C  
ATOM    287  CE2 PHE A  19     158.220 183.517 214.105  1.00  0.210          C  
ATOM    288  CZ  PHE A  19     157.549 183.371 215.293  1.00  0.210          C  
ATOM    289  H   PHE A  19     162.048 181.427 216.835  1.00  0.170          H  
ATOM    290  HA  PHE A  19     161.795 181.679 213.999  1.00  0.180          H  
ATOM    291 1HB  PHE A  19     162.168 183.709 216.213  1.00  0.250          H  
ATOM    292 2HB  PHE A  19     162.103 184.183 214.536  1.00  0.250          H  
ATOM    293  HD1 PHE A  19     160.189 183.161 217.389  1.00  0.250          H  
ATOM    294  HD2 PHE A  19     160.127 183.640 213.142  1.00  0.250          H  
ATOM    295  HE1 PHE A  19     157.719 183.126 217.414  1.00  0.250          H  
ATOM    296  HE2 PHE A  19     157.663 183.620 213.173  1.00  0.250          H  
ATOM    297  HZ  PHE A  19     156.461 183.358 215.304  1.00  0.250          H  
ATOM    298  N   GLU A  20     164.767 182.395 215.239  1.00  0.140          N  
ATOM    299  CA  GLU A  20     166.149 182.617 214.854  1.00  0.150          C  
ATOM    300  C   GLU A  20     166.698 181.433 214.063  1.00  0.160          C  
ATOM    301  O   GLU A  20     167.388 181.631 213.060  1.00  0.200          O  
ATOM    302  CB  GLU A  20     166.998 182.849 216.104  1.00  0.210          C  
ATOM    303  CG  GLU A  20     166.649 184.131 216.873  1.00  0.210          C  
ATOM    304  CD  GLU A  20     165.428 183.967 217.767  1.00  0.210          C  
ATOM    305  OE1 GLU A  20     164.901 182.871 217.817  1.00  0.210          O  
ATOM    306  OE2 GLU A  20     165.028 184.914 218.385  1.00  0.210          O  
ATOM    307  H   GLU A  20     164.525 182.355 216.230  1.00  0.170          H  
ATOM    308  HA  GLU A  20     166.197 183.499 214.232  1.00  0.180          H  
ATOM    309 1HB  GLU A  20     166.889 181.999 216.780  1.00  0.250          H  
ATOM    310 2HB  GLU A  20     168.049 182.900 215.819  1.00  0.250          H  
ATOM    311 1HG  GLU A  20     167.501 184.422 217.488  1.00  0.250          H  
ATOM    312 2HG  GLU A  20     166.461 184.929 216.154  1.00  0.250          H  
ATOM    313  N   ASP A  21     166.382 180.201 214.481  1.00  0.130          N  
ATOM    314  CA  ASP A  21     166.885 179.030 213.760  1.00  0.150          C  
ATOM    315  C   ASP A  21     166.295 178.988 212.361  1.00  0.140          C  
ATOM    316  O   ASP A  21     166.981 178.676 211.380  1.00  0.140          O  
ATOM    317  CB  ASP A  21     166.504 177.729 214.470  1.00  0.200          C  
ATOM    318  CG  ASP A  21     167.240 177.453 215.783  1.00  0.200          C  
ATOM    319  OD1 ASP A  21     168.230 178.093 216.066  1.00  0.200          O  
ATOM    320  OD2 ASP A  21     166.793 176.578 216.497  1.00  0.200          O  
ATOM    321  H   ASP A  21     165.842 180.077 215.341  1.00  0.160          H  
ATOM    322  HA  ASP A  21     167.967 179.098 213.683  1.00  0.180          H  
ATOM    323 1HB  ASP A  21     165.434 177.757 214.675  1.00  0.240          H  
ATOM    324 2HB  ASP A  21     166.666 176.889 213.793  1.00  0.240          H  
ATOM    325  N   HIS A  22     165.022 179.344 212.275  1.00  0.140          N  
ATOM    326  CA  HIS A  22     164.277 179.377 211.044  1.00  0.140          C  
ATOM    327  C   HIS A  22     164.926 180.391 210.094  1.00  0.140          C  
ATOM    328  O   HIS A  22     165.154 180.098 208.911  1.00  0.140          O  
ATOM    329  CB  HIS A  22     162.823 179.712 211.368  1.00  0.200          C  
ATOM    330  CG  HIS A  22     161.939 179.667 210.261  1.00  0.200          C  
ATOM    331  ND1 HIS A  22     161.398 178.483 209.765  1.00  0.200          N  
ATOM    332  CD2 HIS A  22     161.478 180.653 209.497  1.00  0.200          C  
ATOM    333  CE1 HIS A  22     160.632 178.784 208.727  1.00  0.200          C  
ATOM    334  NE2 HIS A  22     160.679 180.098 208.561  1.00  0.200          N  
ATOM    335  H   HIS A  22     164.518 179.561 213.140  1.00  0.170          H  
ATOM    336  HA  HIS A  22     164.315 178.410 210.565  1.00  0.170          H  
ATOM    337 1HB  HIS A  22     162.457 179.019 212.131  1.00  0.240          H  
ATOM    338 2HB  HIS A  22     162.764 180.703 211.784  1.00  0.240          H  
ATOM    339  HD2 HIS A  22     161.699 181.718 209.603  1.00  0.240          H  
ATOM    340  HE1 HIS A  22     160.060 178.076 208.118  1.00  0.240          H  
ATOM    341  HE2 HIS A  22     160.211 180.693 207.870  1.00  0.240          H  
ATOM    342  N   PHE A  23     165.226 181.591 210.620  1.00  0.140          N  
ATOM    343  CA  PHE A  23     165.861 182.658 209.860  1.00  0.140          C  
ATOM    344  C   PHE A  23     167.206 182.204 209.317  1.00  0.140          C  
ATOM    345  O   PHE A  23     167.533 182.462 208.152  1.00  0.140          O  
ATOM    346  CB  PHE A  23     166.192 183.839 210.762  1.00  0.200          C  
ATOM    347  CG  PHE A  23     165.072 184.601 211.375  1.00  0.200          C  
ATOM    348  CD1 PHE A  23     165.372 185.431 212.438  1.00  0.200          C  
ATOM    349  CD2 PHE A  23     163.748 184.487 210.978  1.00  0.200          C  
ATOM    350  CE1 PHE A  23     164.413 186.121 213.081  1.00  0.200          C  
ATOM    351  CE2 PHE A  23     162.785 185.189 211.641  1.00  0.200          C  
ATOM    352  CZ  PHE A  23     163.130 186.001 212.687  1.00  0.200          C  
ATOM    353  H   PHE A  23     164.967 181.781 211.594  1.00  0.170          H  
ATOM    354  HA  PHE A  23     165.222 182.949 209.028  1.00  0.170          H  
ATOM    355 1HB  PHE A  23     166.807 183.480 211.574  1.00  0.240          H  
ATOM    356 2HB  PHE A  23     166.798 184.508 210.225  1.00  0.240          H  
ATOM    357  HD1 PHE A  23     166.411 185.520 212.760  1.00  0.240          H  
ATOM    358  HD2 PHE A  23     163.472 183.832 210.164  1.00  0.240          H  
ATOM    359  HE1 PHE A  23     164.673 186.767 213.925  1.00  0.240          H  
ATOM    360  HE2 PHE A  23     161.754 185.080 211.356  1.00  0.240          H  
ATOM    361  HZ  PHE A  23     162.392 186.536 213.220  1.00  0.240          H  
ATOM    362  N   LEU A  24     168.003 181.531 210.164  1.00  0.150          N  
ATOM    363  CA  LEU A  24     169.304 181.064 209.723  1.00  0.150          C  
ATOM    364  C   LEU A  24     169.159 180.079 208.593  1.00  0.140          C  
ATOM    365  O   LEU A  24     169.900 180.172 207.616  1.00  0.140          O  
ATOM    366  CB  LEU A  24     170.075 180.400 210.874  1.00  0.210          C  
ATOM    367  CG  LEU A  24     170.606 181.321 212.001  1.00  0.210          C  
ATOM    368  CD1 LEU A  24     171.105 180.457 213.157  1.00  0.210          C  
ATOM    369  CD2 LEU A  24     171.756 182.184 211.470  1.00  0.210          C  
ATOM    370  H   LEU A  24     167.708 181.383 211.136  1.00  0.180          H  
ATOM    371  HA  LEU A  24     169.862 181.915 209.347  1.00  0.180          H  
ATOM    372 1HB  LEU A  24     169.413 179.671 211.339  1.00  0.250          H  
ATOM    373 2HB  LEU A  24     170.919 179.867 210.452  1.00  0.250          H  
ATOM    374  HG  LEU A  24     169.804 181.960 212.363  1.00  0.250          H  
ATOM    375 1HD1 LEU A  24     171.473 181.097 213.957  1.00  0.250          H  
ATOM    376 2HD1 LEU A  24     170.283 179.849 213.537  1.00  0.250          H  
ATOM    377 3HD1 LEU A  24     171.901 179.811 212.817  1.00  0.250          H  
ATOM    378 1HD2 LEU A  24     172.126 182.818 212.275  1.00  0.250          H  
ATOM    379 2HD2 LEU A  24     172.561 181.540 211.116  1.00  0.250          H  
ATOM    380 3HD2 LEU A  24     171.418 182.813 210.655  1.00  0.250          H  
ATOM    381  N   SER A  25     168.185 179.170 208.678  1.00  0.150          N  
ATOM    382  CA  SER A  25     167.994 178.222 207.595  1.00  0.150          C  
ATOM    383  C   SER A  25     167.614 178.934 206.299  1.00  0.130          C  
ATOM    384  O   SER A  25     168.152 178.600 205.240  1.00  0.160          O  
ATOM    385  CB  SER A  25     166.938 177.198 207.958  1.00  0.210          C  
ATOM    386  OG  SER A  25     167.370 176.364 209.004  1.00  0.210          O  
ATOM    387  H   SER A  25     167.621 179.090 209.532  1.00  0.180          H  
ATOM    388  HA  SER A  25     168.933 177.696 207.435  1.00  0.180          H  
ATOM    389 1HB  SER A  25     166.033 177.720 208.262  1.00  0.250          H  
ATOM    390 2HB  SER A  25     166.695 176.598 207.084  1.00  0.250          H  
ATOM    391  HG  SER A  25     166.635 175.777 209.197  1.00  0.250          H  
ATOM    392  N   LEU A  26     166.737 179.951 206.370  1.00  0.120          N  
ATOM    393  CA  LEU A  26     166.335 180.677 205.161  1.00  0.100          C  
ATOM    394  C   LEU A  26     167.557 181.338 204.507  1.00  0.090          C  
ATOM    395  O   LEU A  26     167.738 181.247 203.283  1.00  0.080          O  
ATOM    396  CB  LEU A  26     165.279 181.768 205.487  1.00  0.150          C  
ATOM    397  CG  LEU A  26     164.734 182.668 204.269  1.00  0.150          C  
ATOM    398  CD1 LEU A  26     163.966 181.821 203.248  1.00  0.150          C  
ATOM    399  CD2 LEU A  26     163.838 183.816 204.816  1.00  0.150          C  
ATOM    400  H   LEU A  26     166.298 180.166 207.273  1.00  0.140          H  
ATOM    401  HA  LEU A  26     165.910 179.960 204.463  1.00  0.120          H  
ATOM    402 1HB  LEU A  26     164.424 181.282 205.957  1.00  0.180          H  
ATOM    403 2HB  LEU A  26     165.719 182.447 206.223  1.00  0.180          H  
ATOM    404  HG  LEU A  26     165.575 183.075 203.747  1.00  0.180          H  
ATOM    405 1HD1 LEU A  26     163.635 182.449 202.419  1.00  0.180          H  
ATOM    406 2HD1 LEU A  26     164.600 181.045 202.869  1.00  0.180          H  
ATOM    407 3HD1 LEU A  26     163.095 181.370 203.723  1.00  0.180          H  
ATOM    408 1HD2 LEU A  26     163.496 184.436 203.985  1.00  0.180          H  
ATOM    409 2HD2 LEU A  26     162.974 183.393 205.333  1.00  0.180          H  
ATOM    410 3HD2 LEU A  26     164.412 184.430 205.513  1.00  0.180          H  
ATOM    411  N   GLN A  27     168.386 182.036 205.301  1.00  0.110          N  
ATOM    412  CA  GLN A  27     169.572 182.672 204.729  1.00  0.110          C  
ATOM    413  C   GLN A  27     170.588 181.653 204.227  1.00  0.110          C  
ATOM    414  O   GLN A  27     171.147 181.804 203.144  1.00  0.100          O  
ATOM    415  CB  GLN A  27     170.252 183.645 205.711  1.00  0.150          C  
ATOM    416  CG  GLN A  27     169.485 184.947 205.950  1.00  0.150          C  
ATOM    417  CD  GLN A  27     170.121 185.895 206.997  1.00  0.150          C  
ATOM    418  OE1 GLN A  27     170.986 185.427 207.743  1.00  0.150          O  
ATOM    419  NE2 GLN A  27     169.715 187.201 207.082  1.00  0.150          N  
ATOM    420  H   GLN A  27     168.185 182.106 206.308  1.00  0.130          H  
ATOM    421  HA  GLN A  27     169.253 183.256 203.870  1.00  0.130          H  
ATOM    422 1HB  GLN A  27     170.371 183.145 206.678  1.00  0.180          H  
ATOM    423 2HB  GLN A  27     171.244 183.896 205.344  1.00  0.180          H  
ATOM    424 1HG  GLN A  27     169.546 185.454 205.023  1.00  0.180          H  
ATOM    425 2HG  GLN A  27     168.454 184.724 206.201  1.00  0.180          H  
ATOM    426 1HE2 GLN A  27     170.135 187.798 207.764  1.00  0.180          H  
ATOM    427 2HE2 GLN A  27     168.981 187.626 206.488  1.00  0.180          H  
ATOM    428  N   ARG A  28     170.814 180.576 204.966  1.00  0.130          N  
ATOM    429  CA  ARG A  28     171.790 179.596 204.520  1.00  0.150          C  
ATOM    430  C   ARG A  28     171.397 178.972 203.184  1.00  0.120          C  
ATOM    431  O   ARG A  28     172.257 178.749 202.330  1.00  0.160          O  
ATOM    432  CB  ARG A  28     171.967 178.534 205.589  1.00  0.200          C  
ATOM    433  CG  ARG A  28     172.718 179.035 206.826  1.00  0.200          C  
ATOM    434  CD  ARG A  28     172.700 178.067 207.937  1.00  0.200          C  
ATOM    435  NE  ARG A  28     173.410 178.592 209.101  1.00  0.200          N  
ATOM    436  CZ  ARG A  28     173.357 178.083 210.351  1.00  0.200          C  
ATOM    437  NH1 ARG A  28     172.613 177.026 210.617  1.00  0.200          N  
ATOM    438  NH2 ARG A  28     174.059 178.656 211.315  1.00  0.200          N  
ATOM    439  H   ARG A  28     170.345 180.450 205.865  1.00  0.160          H  
ATOM    440  HA  ARG A  28     172.744 180.104 204.390  1.00  0.180          H  
ATOM    441 1HB  ARG A  28     170.987 178.182 205.912  1.00  0.240          H  
ATOM    442 2HB  ARG A  28     172.507 177.682 205.179  1.00  0.240          H  
ATOM    443 1HG  ARG A  28     173.758 179.202 206.554  1.00  0.240          H  
ATOM    444 2HG  ARG A  28     172.294 179.971 207.172  1.00  0.240          H  
ATOM    445 1HD  ARG A  28     171.662 177.878 208.218  1.00  0.240          H  
ATOM    446 2HD  ARG A  28     173.178 177.139 207.626  1.00  0.240          H  
ATOM    447  HE  ARG A  28     173.998 179.403 208.954  1.00  0.240          H  
ATOM    448 1HH1 ARG A  28     172.073 176.585 209.886  1.00  0.240          H  
ATOM    449 2HH1 ARG A  28     172.580 176.652 211.556  1.00  0.240          H  
ATOM    450 1HH2 ARG A  28     174.630 179.466 211.113  1.00  0.240          H  
ATOM    451 2HH2 ARG A  28     174.030 178.287 212.254  1.00  0.240          H  
ATOM    452  N   MET A  29     170.102 178.694 202.998  1.00  0.090          N  
ATOM    453  CA  MET A  29     169.621 178.116 201.750  1.00  0.140          C  
ATOM    454  C   MET A  29     169.652 179.072 200.551  1.00  0.210          C  
ATOM    455  O   MET A  29     170.027 178.666 199.451  1.00  0.320          O  
ATOM    456  CB  MET A  29     168.197 177.599 201.949  1.00  0.180          C  
ATOM    457  CG  MET A  29     168.072 176.354 202.839  1.00  0.180          C  
ATOM    458  SD  MET A  29     168.974 174.920 202.208  1.00  0.180          S  
ATOM    459  CE  MET A  29     168.053 174.536 200.733  1.00  0.180          C  
ATOM    460  H   MET A  29     169.441 178.851 203.764  1.00  0.110          H  
ATOM    461  HA  MET A  29     170.266 177.276 201.503  1.00  0.170          H  
ATOM    462 1HB  MET A  29     167.615 178.387 202.438  1.00  0.210          H  
ATOM    463 2HB  MET A  29     167.730 177.420 200.984  1.00  0.210          H  
ATOM    464 1HG  MET A  29     168.464 176.585 203.824  1.00  0.210          H  
ATOM    465 2HG  MET A  29     167.028 176.089 202.950  1.00  0.210          H  
ATOM    466 1HE  MET A  29     168.496 173.681 200.242  1.00  0.210          H  
ATOM    467 2HE  MET A  29     167.030 174.303 200.983  1.00  0.210          H  
ATOM    468 3HE  MET A  29     168.075 175.381 200.061  1.00  0.210          H  
ATOM    469  N   PHE A  30     169.295 180.350 200.753  1.00  0.150          N  
ATOM    470  CA  PHE A  30     169.216 181.274 199.622  1.00  0.190          C  
ATOM    471  C   PHE A  30     170.217 182.438 199.571  1.00  0.370          C  
ATOM    472  O   PHE A  30     170.161 183.231 198.630  1.00  0.560          O  
ATOM    473  CB  PHE A  30     167.806 181.854 199.578  1.00  0.250          C  
ATOM    474  CG  PHE A  30     166.764 180.810 199.396  1.00  0.250          C  
ATOM    475  CD1 PHE A  30     166.077 180.319 200.485  1.00  0.250          C  
ATOM    476  CD2 PHE A  30     166.471 180.305 198.165  1.00  0.250          C  
ATOM    477  CE1 PHE A  30     165.123 179.339 200.346  1.00  0.250          C  
ATOM    478  CE2 PHE A  30     165.523 179.331 198.027  1.00  0.250          C  
ATOM    479  CZ  PHE A  30     164.848 178.844 199.110  1.00  0.250          C  
ATOM    480  H   PHE A  30     168.975 180.656 201.677  1.00  0.180          H  
ATOM    481  HA  PHE A  30     169.361 180.683 198.719  1.00  0.230          H  
ATOM    482 1HB  PHE A  30     167.607 182.362 200.506  1.00  0.300          H  
ATOM    483 2HB  PHE A  30     167.726 182.577 198.773  1.00  0.300          H  
ATOM    484  HD1 PHE A  30     166.309 180.713 201.467  1.00  0.300          H  
ATOM    485  HD2 PHE A  30     167.006 180.677 197.288  1.00  0.300          H  
ATOM    486  HE1 PHE A  30     164.591 178.958 201.221  1.00  0.300          H  
ATOM    487  HE2 PHE A  30     165.311 178.951 197.068  1.00  0.300          H  
ATOM    488  HZ  PHE A  30     164.093 178.063 198.983  1.00  0.300          H  
ATOM    489  N   ASN A  31     171.135 182.556 200.530  1.00  0.290          N  
ATOM    490  CA  ASN A  31     172.065 183.690 200.642  1.00  0.560          C  
ATOM    491  C   ASN A  31     172.539 184.386 199.365  1.00  0.230          C  
ATOM    492  O   ASN A  31     172.473 185.608 199.284  1.00  0.570          O  
ATOM    493  CB  ASN A  31     173.288 183.247 201.439  1.00  0.680          C  
ATOM    494  CG  ASN A  31     173.966 182.003 200.854  1.00  0.680          C  
ATOM    495  OD1 ASN A  31     173.543 181.483 199.810  1.00  0.680          O  
ATOM    496  ND2 ASN A  31     174.991 181.531 201.511  1.00  0.680          N  
ATOM    497  H   ASN A  31     171.164 181.889 201.299  1.00  0.350          H  
ATOM    498  HA  ASN A  31     171.554 184.449 201.233  1.00  0.670          H  
ATOM    499 1HB  ASN A  31     174.016 184.058 201.427  1.00  0.810          H  
ATOM    500 2HB  ASN A  31     173.034 183.071 202.472  1.00  0.810          H  
ATOM    501 1HD2 ASN A  31     175.465 180.716 201.176  1.00  0.810          H  
ATOM    502 2HD2 ASN A  31     175.298 181.978 202.349  1.00  0.810          H  
ATOM    503  N   ASN A  32     173.038 183.648 198.392  1.00  0.260          N  
ATOM    504  CA  ASN A  32     173.573 184.265 197.176  1.00  0.400          C  
ATOM    505  C   ASN A  32     173.028 183.606 195.923  1.00  0.410          C  
ATOM    506  O   ASN A  32     173.637 183.672 194.853  1.00  0.610          O  
ATOM    507  CB  ASN A  32     175.088 184.245 197.212  1.00  0.500          C  
ATOM    508  CG  ASN A  32     175.667 182.851 197.248  1.00  0.500          C  
ATOM    509  OD1 ASN A  32     174.958 181.839 197.150  1.00  0.500          O  
ATOM    510  ND2 ASN A  32     176.966 182.783 197.401  1.00  0.500          N  
ATOM    511  H   ASN A  32     173.075 182.642 198.542  1.00  0.310          H  
ATOM    512  HA  ASN A  32     173.244 185.305 197.145  1.00  0.480          H  
ATOM    513 1HB  ASN A  32     175.477 184.766 196.337  1.00  0.600          H  
ATOM    514 2HB  ASN A  32     175.430 184.787 198.093  1.00  0.600          H  
ATOM    515 1HD2 ASN A  32     177.418 181.893 197.439  1.00  0.600          H  
ATOM    516 2HD2 ASN A  32     177.506 183.620 197.481  1.00  0.600          H  
ATOM    517  N   CYS A  33     171.896 182.945 196.097  1.00  0.280          N  
ATOM    518  CA  CYS A  33     171.201 182.182 195.077  1.00  0.390          C  
ATOM    519  C   CYS A  33     170.610 183.043 193.963  1.00  0.270          C  
ATOM    520  O   CYS A  33     170.005 184.084 194.227  1.00  0.220          O  
ATOM    521  CB  CYS A  33     170.089 181.387 195.763  1.00  0.500          C  
ATOM    522  SG  CYS A  33     169.175 180.312 194.709  1.00  0.500          S  
ATOM    523  H   CYS A  33     171.464 182.999 197.026  1.00  0.340          H  
ATOM    524  HA  CYS A  33     171.908 181.484 194.633  1.00  0.470          H  
ATOM    525 1HB  CYS A  33     170.525 180.797 196.563  1.00  0.600          H  
ATOM    526 2HB  CYS A  33     169.385 182.083 196.227  1.00  0.600          H  
ATOM    527  N   GLU A  34     170.809 182.634 192.708  1.00  0.230          N  
ATOM    528  CA  GLU A  34     170.210 183.334 191.582  1.00  0.150          C  
ATOM    529  C   GLU A  34     169.039 182.512 191.034  1.00  0.090          C  
ATOM    530  O   GLU A  34     168.019 183.057 190.591  1.00  0.060          O  
ATOM    531  CB  GLU A  34     171.242 183.583 190.488  1.00  0.240          C  
ATOM    532  CG  GLU A  34     172.385 184.517 190.896  1.00  0.240          C  
ATOM    533  CD  GLU A  34     173.416 184.742 189.791  1.00  0.240          C  
ATOM    534  OE1 GLU A  34     174.180 183.844 189.510  1.00  0.240          O  
ATOM    535  OE2 GLU A  34     173.403 185.809 189.191  1.00  0.240          O  
ATOM    536  H   GLU A  34     171.360 181.799 192.514  1.00  0.280          H  
ATOM    537  HA  GLU A  34     169.840 184.294 191.924  1.00  0.180          H  
ATOM    538 1HB  GLU A  34     171.667 182.633 190.160  1.00  0.290          H  
ATOM    539 2HB  GLU A  34     170.734 184.029 189.648  1.00  0.290          H  
ATOM    540 1HG  GLU A  34     171.954 185.478 191.185  1.00  0.290          H  
ATOM    541 2HG  GLU A  34     172.879 184.102 191.776  1.00  0.290          H  
ATOM    542  N   VAL A  35     169.198 181.195 191.070  1.00  0.090          N  
ATOM    543  CA  VAL A  35     168.195 180.280 190.570  1.00  0.050          C  
ATOM    544  C   VAL A  35     167.823 179.290 191.652  1.00  0.040          C  
ATOM    545  O   VAL A  35     168.704 178.649 192.221  1.00  0.050          O  
ATOM    546  CB  VAL A  35     168.732 179.520 189.340  1.00  0.090          C  
ATOM    547  CG1 VAL A  35     167.669 178.528 188.827  1.00  0.090          C  
ATOM    548  CG2 VAL A  35     169.141 180.528 188.256  1.00  0.090          C  
ATOM    549  H   VAL A  35     170.074 180.818 191.433  1.00  0.110          H  
ATOM    550  HA  VAL A  35     167.304 180.843 190.288  1.00  0.060          H  
ATOM    551  HB  VAL A  35     169.605 178.944 189.630  1.00  0.100          H  
ATOM    552 1HG1 VAL A  35     168.065 177.991 187.969  1.00  0.100          H  
ATOM    553 2HG1 VAL A  35     167.410 177.807 189.602  1.00  0.100          H  
ATOM    554 3HG1 VAL A  35     166.775 179.065 188.531  1.00  0.100          H  
ATOM    555 1HG2 VAL A  35     169.531 179.995 187.393  1.00  0.100          H  
ATOM    556 2HG2 VAL A  35     168.271 181.115 187.959  1.00  0.100          H  
ATOM    557 3HG2 VAL A  35     169.910 181.191 188.642  1.00  0.100          H  
ATOM    558  N   VAL A  36     166.540 179.169 191.941  1.00  0.040          N  
ATOM    559  CA  VAL A  36     166.129 178.212 192.939  1.00  0.040          C  
ATOM    560  C   VAL A  36     165.740 176.925 192.220  1.00  0.030          C  
ATOM    561  O   VAL A  36     164.830 176.908 191.390  1.00  0.040          O  
ATOM    562  CB  VAL A  36     164.961 178.771 193.780  1.00  0.060          C  
ATOM    563  CG1 VAL A  36     164.526 177.769 194.797  1.00  0.060          C  
ATOM    564  CG2 VAL A  36     165.380 180.073 194.434  1.00  0.060          C  
ATOM    565  H   VAL A  36     165.857 179.758 191.458  1.00  0.050          H  
ATOM    566  HA  VAL A  36     166.967 178.002 193.603  1.00  0.050          H  
ATOM    567  HB  VAL A  36     164.133 178.945 193.154  1.00  0.070          H  
ATOM    568 1HG1 VAL A  36     163.697 178.164 195.372  1.00  0.070          H  
ATOM    569 2HG1 VAL A  36     164.221 176.884 194.300  1.00  0.070          H  
ATOM    570 3HG1 VAL A  36     165.357 177.546 195.450  1.00  0.070          H  
ATOM    571 1HG2 VAL A  36     164.556 180.474 195.017  1.00  0.070          H  
ATOM    572 2HG2 VAL A  36     166.219 179.899 195.076  1.00  0.070          H  
ATOM    573 3HG2 VAL A  36     165.663 180.789 193.669  1.00  0.070          H  
ATOM    574  N   LEU A  37     166.437 175.844 192.549  1.00  0.040          N  
ATOM    575  CA  LEU A  37     166.234 174.527 191.953  1.00  0.060          C  
ATOM    576  C   LEU A  37     164.881 173.953 192.343  1.00  0.070          C  
ATOM    577  O   LEU A  37     164.238 173.247 191.565  1.00  0.100          O  
ATOM    578  CB  LEU A  37     167.340 173.581 192.430  1.00  0.080          C  
ATOM    579  CG  LEU A  37     167.400 172.161 191.859  1.00  0.080          C  
ATOM    580  CD1 LEU A  37     167.579 172.200 190.335  1.00  0.080          C  
ATOM    581  CD2 LEU A  37     168.565 171.442 192.533  1.00  0.080          C  
ATOM    582  H   LEU A  37     167.179 175.945 193.242  1.00  0.050          H  
ATOM    583  HA  LEU A  37     166.271 174.642 190.873  1.00  0.070          H  
ATOM    584 1HB  LEU A  37     168.289 174.048 192.248  1.00  0.090          H  
ATOM    585 2HB  LEU A  37     167.232 173.475 193.498  1.00  0.090          H  
ATOM    586  HG  LEU A  37     166.471 171.631 192.077  1.00  0.090          H  
ATOM    587 1HD1 LEU A  37     167.630 171.180 189.954  1.00  0.090          H  
ATOM    588 2HD1 LEU A  37     166.737 172.705 189.867  1.00  0.090          H  
ATOM    589 3HD1 LEU A  37     168.501 172.725 190.089  1.00  0.090          H  
ATOM    590 1HD2 LEU A  37     168.632 170.420 192.159  1.00  0.090          H  
ATOM    591 2HD2 LEU A  37     169.496 171.968 192.319  1.00  0.090          H  
ATOM    592 3HD2 LEU A  37     168.402 171.420 193.611  1.00  0.090          H  
ATOM    593  N   GLY A  38     164.503 174.194 193.594  1.00  0.060          N  
ATOM    594  CA  GLY A  38     163.256 173.735 194.176  1.00  0.050          C  
ATOM    595  C   GLY A  38     162.305 174.915 194.370  1.00  0.050          C  
ATOM    596  O   GLY A  38     162.191 175.791 193.501  1.00  0.040          O  
ATOM    597  H   GLY A  38     165.115 174.748 194.169  1.00  0.070          H  
ATOM    598 1HA  GLY A  38     162.804 172.994 193.520  1.00  0.060          H  
ATOM    599 2HA  GLY A  38     163.451 173.251 195.133  1.00  0.060          H  
ATOM    600  N   ASN A  39     161.617 174.928 195.514  1.00  0.050          N  
ATOM    601  CA  ASN A  39     160.651 175.983 195.825  1.00  0.050          C  
ATOM    602  C   ASN A  39     161.305 177.104 196.638  1.00  0.050          C  
ATOM    603  O   ASN A  39     162.308 176.896 197.342  1.00  0.050          O  
ATOM    604  CB  ASN A  39     159.509 175.439 196.640  1.00  0.070          C  
ATOM    605  CG  ASN A  39     158.803 174.335 196.008  1.00  0.070          C  
ATOM    606  OD1 ASN A  39     158.168 174.411 194.933  1.00  0.070          O  
ATOM    607  ND2 ASN A  39     158.931 173.217 196.688  1.00  0.070          N  
ATOM    608  H   ASN A  39     161.747 174.171 196.181  1.00  0.060          H  
ATOM    609  HA  ASN A  39     160.273 176.421 194.897  1.00  0.060          H  
ATOM    610 1HB  ASN A  39     159.860 175.132 197.612  1.00  0.080          H  
ATOM    611 2HB  ASN A  39     158.788 176.244 196.810  1.00  0.080          H  
ATOM    612 1HD2 ASN A  39     158.500 172.370 196.370  1.00  0.080          H  
ATOM    613 2HD2 ASN A  39     159.502 173.226 197.548  1.00  0.080          H  
ATOM    614  N   LEU A  40     160.715 178.290 196.568  1.00  0.060          N  
ATOM    615  CA  LEU A  40     161.141 179.408 197.394  1.00  0.070          C  
ATOM    616  C   LEU A  40     160.100 179.599 198.484  1.00  0.080          C  
ATOM    617  O   LEU A  40     158.953 179.940 198.196  1.00  0.080          O  
ATOM    618  CB  LEU A  40     161.319 180.672 196.533  1.00  0.090          C  
ATOM    619  CG  LEU A  40     161.658 182.024 197.256  1.00  0.090          C  
ATOM    620  CD1 LEU A  40     162.983 181.923 198.010  1.00  0.090          C  
ATOM    621  CD2 LEU A  40     161.746 183.145 196.186  1.00  0.090          C  
ATOM    622  H   LEU A  40     159.875 178.390 195.987  1.00  0.070          H  
ATOM    623  HA  LEU A  40     162.091 179.158 197.859  1.00  0.080          H  
ATOM    624 1HB  LEU A  40     162.108 180.477 195.812  1.00  0.110          H  
ATOM    625 2HB  LEU A  40     160.405 180.820 195.994  1.00  0.110          H  
ATOM    626  HG  LEU A  40     160.868 182.265 197.971  1.00  0.110          H  
ATOM    627 1HD1 LEU A  40     163.196 182.871 198.494  1.00  0.110          H  
ATOM    628 2HD1 LEU A  40     162.926 181.152 198.770  1.00  0.110          H  
ATOM    629 3HD1 LEU A  40     163.779 181.685 197.317  1.00  0.110          H  
ATOM    630 1HD2 LEU A  40     161.971 184.092 196.671  1.00  0.110          H  
ATOM    631 2HD2 LEU A  40     162.535 182.911 195.474  1.00  0.110          H  
ATOM    632 3HD2 LEU A  40     160.800 183.229 195.657  1.00  0.110          H  
ATOM    633  N   GLU A  41     160.481 179.353 199.728  1.00  0.090          N  
ATOM    634  CA  GLU A  41     159.526 179.433 200.825  1.00  0.100          C  
ATOM    635  C   GLU A  41     159.999 180.445 201.859  1.00  0.110          C  
ATOM    636  O   GLU A  41     161.032 180.263 202.505  1.00  0.100          O  
ATOM    637  CB  GLU A  41     159.328 178.033 201.432  1.00  0.140          C  
ATOM    638  CG  GLU A  41     158.704 176.968 200.437  1.00  0.140          C  
ATOM    639  CD  GLU A  41     158.619 175.552 201.017  1.00  0.140          C  
ATOM    640  OE1 GLU A  41     159.578 175.173 201.668  1.00  0.140          O  
ATOM    641  OE2 GLU A  41     157.621 174.852 200.832  1.00  0.140          O  
ATOM    642  H   GLU A  41     161.442 179.091 199.914  1.00  0.110          H  
ATOM    643  HA  GLU A  41     158.567 179.778 200.442  1.00  0.120          H  
ATOM    644 1HB  GLU A  41     160.276 177.661 201.795  1.00  0.160          H  
ATOM    645 2HB  GLU A  41     158.659 178.108 202.293  1.00  0.160          H  
ATOM    646 1HG  GLU A  41     157.712 177.292 200.162  1.00  0.160          H  
ATOM    647 2HG  GLU A  41     159.306 176.939 199.527  1.00  0.160          H  
ATOM    648  N   ILE A  42     159.255 181.534 201.973  1.00  0.120          N  
ATOM    649  CA  ILE A  42     159.600 182.615 202.877  1.00  0.120          C  
ATOM    650  C   ILE A  42     158.500 182.674 203.909  1.00  0.120          C  
ATOM    651  O   ILE A  42     157.459 183.307 203.672  1.00  0.130          O  
ATOM    652  CB  ILE A  42     159.658 183.943 202.087  1.00  0.170          C  
ATOM    653  CG1 ILE A  42     160.680 183.793 200.914  1.00  0.170          C  
ATOM    654  CG2 ILE A  42     160.057 185.129 203.042  1.00  0.170          C  
ATOM    655  CD1 ILE A  42     160.602 184.876 199.883  1.00  0.170          C  
ATOM    656  H   ILE A  42     158.393 181.587 201.422  1.00  0.140          H  
ATOM    657  HA  ILE A  42     160.551 182.409 203.366  1.00  0.140          H  
ATOM    658  HB  ILE A  42     158.682 184.143 201.649  1.00  0.200          H  
ATOM    659 1HG1 ILE A  42     161.687 183.780 201.327  1.00  0.200          H  
ATOM    660 2HG1 ILE A  42     160.508 182.853 200.403  1.00  0.200          H  
ATOM    661 1HG2 ILE A  42     160.089 186.063 202.496  1.00  0.200          H  
ATOM    662 2HG2 ILE A  42     159.324 185.221 203.845  1.00  0.200          H  
ATOM    663 3HG2 ILE A  42     161.036 184.933 203.475  1.00  0.200          H  
ATOM    664 1HD1 ILE A  42     161.342 184.683 199.112  1.00  0.200          H  
ATOM    665 2HD1 ILE A  42     159.608 184.880 199.438  1.00  0.200          H  
ATOM    666 3HD1 ILE A  42     160.793 185.833 200.330  1.00  0.200          H  
ATOM    667  N   THR A  43     158.734 182.052 205.057  1.00  0.120          N  
ATOM    668  CA  THR A  43     157.688 182.001 206.057  1.00  0.120          C  
ATOM    669  C   THR A  43     158.218 182.395 207.423  1.00  0.130          C  
ATOM    670  O   THR A  43     159.425 182.334 207.672  1.00  0.130          O  
ATOM    671  CB  THR A  43     157.014 180.593 206.098  1.00  0.170          C  
ATOM    672  OG1 THR A  43     157.962 179.606 206.518  1.00  0.170          O  
ATOM    673  CG2 THR A  43     156.488 180.189 204.686  1.00  0.170          C  
ATOM    674  H   THR A  43     159.611 181.573 205.206  1.00  0.140          H  
ATOM    675  HA  THR A  43     156.938 182.726 205.786  1.00  0.140          H  
ATOM    676  HB  THR A  43     156.178 180.619 206.801  1.00  0.200          H  
ATOM    677  HG1 THR A  43     157.504 178.769 206.645  1.00  0.200          H  
ATOM    678 1HG2 THR A  43     156.018 179.210 204.738  1.00  0.200          H  
ATOM    679 2HG2 THR A  43     155.767 180.921 204.348  1.00  0.200          H  
ATOM    680 3HG2 THR A  43     157.308 180.142 203.976  1.00  0.200          H  
ATOM    681  N   TYR A  44     157.301 182.808 208.294  1.00  0.140          N  
ATOM    682  CA  TYR A  44     157.588 183.163 209.692  1.00  0.150          C  
ATOM    683  C   TYR A  44     158.705 184.210 209.875  1.00  0.150          C  
ATOM    684  O   TYR A  44     159.464 184.138 210.842  1.00  0.150          O  
ATOM    685  CB  TYR A  44     157.975 181.912 210.486  1.00  0.210          C  
ATOM    686  CG  TYR A  44     156.942 180.847 210.518  1.00  0.210          C  
ATOM    687  CD1 TYR A  44     157.075 179.735 209.713  1.00  0.210          C  
ATOM    688  CD2 TYR A  44     155.867 180.970 211.362  1.00  0.210          C  
ATOM    689  CE1 TYR A  44     156.135 178.749 209.744  1.00  0.210          C  
ATOM    690  CE2 TYR A  44     154.922 179.987 211.406  1.00  0.210          C  
ATOM    691  CZ  TYR A  44     155.047 178.875 210.607  1.00  0.210          C  
ATOM    692  OH  TYR A  44     154.078 177.897 210.664  1.00  0.210          O  
ATOM    693  H   TYR A  44     156.342 182.852 207.929  1.00  0.170          H  
ATOM    694  HA  TYR A  44     156.678 183.584 210.121  1.00  0.180          H  
ATOM    695 1HB  TYR A  44     158.867 181.489 210.073  1.00  0.250          H  
ATOM    696 2HB  TYR A  44     158.204 182.177 211.506  1.00  0.250          H  
ATOM    697  HD1 TYR A  44     157.927 179.647 209.055  1.00  0.250          H  
ATOM    698  HD2 TYR A  44     155.770 181.850 211.999  1.00  0.250          H  
ATOM    699  HE1 TYR A  44     156.246 177.876 209.108  1.00  0.250          H  
ATOM    700  HE2 TYR A  44     154.070 180.083 212.077  1.00  0.250          H  
ATOM    701  HH  TYR A  44     154.292 177.179 210.042  1.00  0.250          H  
ATOM    702  N   VAL A  45     158.807 185.187 208.981  1.00  0.170          N  
ATOM    703  CA  VAL A  45     159.836 186.207 209.101  1.00  0.180          C  
ATOM    704  C   VAL A  45     159.333 187.357 209.970  1.00  0.180          C  
ATOM    705  O   VAL A  45     158.271 187.923 209.700  1.00  0.250          O  
ATOM    706  CB  VAL A  45     160.256 186.725 207.719  1.00  0.250          C  
ATOM    707  CG1 VAL A  45     161.285 187.777 207.893  1.00  0.250          C  
ATOM    708  CG2 VAL A  45     160.801 185.573 206.868  1.00  0.250          C  
ATOM    709  H   VAL A  45     158.171 185.210 208.190  1.00  0.200          H  
ATOM    710  HA  VAL A  45     160.708 185.765 209.567  1.00  0.220          H  
ATOM    711  HB  VAL A  45     159.398 187.168 207.223  1.00  0.300          H  
ATOM    712 1HG1 VAL A  45     161.587 188.155 206.936  1.00  0.300          H  
ATOM    713 2HG1 VAL A  45     160.921 188.599 208.492  1.00  0.300          H  
ATOM    714 3HG1 VAL A  45     162.124 187.325 208.392  1.00  0.300          H  
ATOM    715 1HG2 VAL A  45     161.089 185.949 205.893  1.00  0.300          H  
ATOM    716 2HG2 VAL A  45     161.665 185.131 207.359  1.00  0.300          H  
ATOM    717 3HG2 VAL A  45     160.037 184.808 206.742  1.00  0.300          H  
ATOM    718  N   GLN A  46     160.095 187.709 210.997  1.00  0.130          N  
ATOM    719  CA  GLN A  46     159.701 188.751 211.944  1.00  0.130          C  
ATOM    720  C   GLN A  46     160.049 190.175 211.517  1.00  0.140          C  
ATOM    721  O   GLN A  46     160.877 190.412 210.630  1.00  0.150          O  
ATOM    722  CB  GLN A  46     160.301 188.481 213.323  1.00  0.180          C  
ATOM    723  CG  GLN A  46     159.775 187.198 213.980  1.00  0.180          C  
ATOM    724  CD  GLN A  46     160.357 186.956 215.357  1.00  0.180          C  
ATOM    725  OE1 GLN A  46     161.573 187.022 215.547  1.00  0.180          O  
ATOM    726  NE2 GLN A  46     159.495 186.689 216.326  1.00  0.180          N  
ATOM    727  H   GLN A  46     160.968 187.215 211.135  1.00  0.160          H  
ATOM    728  HA  GLN A  46     158.616 188.708 212.047  1.00  0.160          H  
ATOM    729 1HB  GLN A  46     161.380 188.446 213.244  1.00  0.220          H  
ATOM    730 2HB  GLN A  46     160.069 189.310 213.987  1.00  0.220          H  
ATOM    731 1HG  GLN A  46     158.695 187.267 214.074  1.00  0.220          H  
ATOM    732 2HG  GLN A  46     160.029 186.351 213.348  1.00  0.220          H  
ATOM    733 1HE2 GLN A  46     159.822 186.520 217.255  1.00  0.220          H  
ATOM    734 2HE2 GLN A  46     158.515 186.649 216.131  1.00  0.220          H  
ATOM    735  N   ARG A  47     159.392 191.129 212.166  1.00  0.140          N  
ATOM    736  CA  ARG A  47     159.618 192.537 211.896  1.00  0.160          C  
ATOM    737  C   ARG A  47     161.072 192.906 212.093  1.00  0.160          C  
ATOM    738  O   ARG A  47     161.736 192.412 213.007  1.00  0.140          O  
ATOM    739  CB  ARG A  47     158.740 193.415 212.767  1.00  0.220          C  
ATOM    740  CG  ARG A  47     157.257 193.369 212.408  1.00  0.220          C  
ATOM    741  CD  ARG A  47     156.444 194.288 213.241  1.00  0.220          C  
ATOM    742  NE  ARG A  47     156.763 195.690 212.953  1.00  0.220          N  
ATOM    743  CZ  ARG A  47     156.271 196.759 213.614  1.00  0.220          C  
ATOM    744  NH1 ARG A  47     155.423 196.605 214.616  1.00  0.220          N  
ATOM    745  NH2 ARG A  47     156.649 197.972 213.245  1.00  0.220          N  
ATOM    746  H   ARG A  47     158.727 190.871 212.880  1.00  0.170          H  
ATOM    747  HA  ARG A  47     159.355 192.739 210.860  1.00  0.190          H  
ATOM    748 1HB  ARG A  47     158.843 193.120 213.806  1.00  0.260          H  
ATOM    749 2HB  ARG A  47     159.075 194.452 212.682  1.00  0.260          H  
ATOM    750 1HG  ARG A  47     157.145 193.683 211.368  1.00  0.260          H  
ATOM    751 2HG  ARG A  47     156.875 192.356 212.520  1.00  0.260          H  
ATOM    752 1HD  ARG A  47     155.386 194.123 213.024  1.00  0.260          H  
ATOM    753 2HD  ARG A  47     156.641 194.094 214.293  1.00  0.260          H  
ATOM    754  HE  ARG A  47     157.410 195.876 212.166  1.00  0.260          H  
ATOM    755 1HH1 ARG A  47     155.127 195.680 214.898  1.00  0.260          H  
ATOM    756 2HH1 ARG A  47     155.060 197.414 215.102  1.00  0.260          H  
ATOM    757 1HH2 ARG A  47     157.309 198.083 212.476  1.00  0.260          H  
ATOM    758 2HH2 ARG A  47     156.294 198.784 213.724  1.00  0.260          H  
ATOM    759  N   ASN A  48     161.558 193.762 211.190  1.00  0.170          N  
ATOM    760  CA  ASN A  48     162.935 194.260 211.145  1.00  0.180          C  
ATOM    761  C   ASN A  48     163.981 193.193 210.778  1.00  0.170          C  
ATOM    762  O   ASN A  48     165.184 193.460 210.843  1.00  0.190          O  
ATOM    763  CB  ASN A  48     163.317 194.907 212.469  1.00  0.250          C  
ATOM    764  CG  ASN A  48     162.423 196.054 212.832  1.00  0.250          C  
ATOM    765  OD1 ASN A  48     162.095 196.910 212.001  1.00  0.250          O  
ATOM    766  ND2 ASN A  48     162.014 196.087 214.075  1.00  0.250          N  
ATOM    767  H   ASN A  48     160.907 194.127 210.472  1.00  0.200          H  
ATOM    768  HA  ASN A  48     162.983 195.025 210.368  1.00  0.220          H  
ATOM    769 1HB  ASN A  48     163.321 194.182 213.274  1.00  0.300          H  
ATOM    770 2HB  ASN A  48     164.334 195.289 212.388  1.00  0.300          H  
ATOM    771 1HD2 ASN A  48     161.413 196.823 214.385  1.00  0.300          H  
ATOM    772 2HD2 ASN A  48     162.301 195.371 214.714  1.00  0.300          H  
ATOM    773  N   TYR A  49     163.545 192.011 210.340  1.00  0.160          N  
ATOM    774  CA  TYR A  49     164.470 190.994 209.868  1.00  0.160          C  
ATOM    775  C   TYR A  49     165.036 191.364 208.497  1.00  0.120          C  
ATOM    776  O   TYR A  49     164.307 191.823 207.615  1.00  0.080          O  
ATOM    777  CB  TYR A  49     163.816 189.626 209.820  1.00  0.220          C  
ATOM    778  CG  TYR A  49     164.770 188.588 209.376  1.00  0.220          C  
ATOM    779  CD1 TYR A  49     165.730 188.157 210.241  1.00  0.220          C  
ATOM    780  CD2 TYR A  49     164.710 188.071 208.106  1.00  0.220          C  
ATOM    781  CE1 TYR A  49     166.624 187.230 209.834  1.00  0.220          C  
ATOM    782  CE2 TYR A  49     165.598 187.127 207.721  1.00  0.220          C  
ATOM    783  CZ  TYR A  49     166.538 186.719 208.566  1.00  0.220          C  
ATOM    784  OH  TYR A  49     167.415 185.795 208.159  1.00  0.220          O  
ATOM    785  H   TYR A  49     162.546 191.786 210.352  1.00  0.190          H  
ATOM    786  HA  TYR A  49     165.305 190.946 210.566  1.00  0.190          H  
ATOM    787 1HB  TYR A  49     163.431 189.356 210.806  1.00  0.270          H  
ATOM    788 2HB  TYR A  49     162.983 189.657 209.134  1.00  0.270          H  
ATOM    789  HD1 TYR A  49     165.787 188.565 211.250  1.00  0.270          H  
ATOM    790  HD2 TYR A  49     163.958 188.420 207.419  1.00  0.270          H  
ATOM    791  HE1 TYR A  49     167.401 186.887 210.512  1.00  0.270          H  
ATOM    792  HE2 TYR A  49     165.568 186.701 206.733  1.00  0.270          H  
ATOM    793  HH  TYR A  49     168.033 185.598 208.863  1.00  0.270          H  
ATOM    794  N   ASP A  50     166.341 191.154 208.308  1.00  0.160          N  
ATOM    795  CA  ASP A  50     167.007 191.456 207.046  1.00  0.170          C  
ATOM    796  C   ASP A  50     166.852 190.395 205.941  1.00  0.180          C  
ATOM    797  O   ASP A  50     167.488 189.328 205.963  1.00  0.240          O  
ATOM    798  CB  ASP A  50     168.503 191.681 207.302  1.00  0.230          C  
ATOM    799  CG  ASP A  50     169.323 192.090 206.049  1.00  0.230          C  
ATOM    800  OD1 ASP A  50     168.797 192.058 204.934  1.00  0.230          O  
ATOM    801  OD2 ASP A  50     170.471 192.424 206.216  1.00  0.230          O  
ATOM    802  H   ASP A  50     166.903 190.815 209.075  1.00  0.190          H  
ATOM    803  HA  ASP A  50     166.585 192.387 206.671  1.00  0.200          H  
ATOM    804 1HB  ASP A  50     168.621 192.462 208.057  1.00  0.280          H  
ATOM    805 2HB  ASP A  50     168.936 190.769 207.712  1.00  0.280          H  
ATOM    806  N   LEU A  51     165.992 190.717 204.963  1.00  0.130          N  
ATOM    807  CA  LEU A  51     165.711 189.863 203.805  1.00  0.150          C  
ATOM    808  C   LEU A  51     166.390 190.352 202.531  1.00  0.160          C  
ATOM    809  O   LEU A  51     166.048 189.901 201.437  1.00  0.190          O  
ATOM    810  CB  LEU A  51     164.211 189.728 203.508  1.00  0.200          C  
ATOM    811  CG  LEU A  51     163.326 189.021 204.523  1.00  0.200          C  
ATOM    812  CD1 LEU A  51     161.903 189.100 204.050  1.00  0.200          C  
ATOM    813  CD2 LEU A  51     163.731 187.558 204.623  1.00  0.200          C  
ATOM    814  H   LEU A  51     165.512 191.608 205.031  1.00  0.160          H  
ATOM    815  HA  LEU A  51     166.103 188.891 204.013  1.00  0.180          H  
ATOM    816 1HB  LEU A  51     163.806 190.733 203.386  1.00  0.240          H  
ATOM    817 2HB  LEU A  51     164.105 189.210 202.570  1.00  0.240          H  
ATOM    818  HG  LEU A  51     163.411 189.512 205.492  1.00  0.240          H  
ATOM    819 1HD1 LEU A  51     161.247 188.598 204.746  1.00  0.240          H  
ATOM    820 2HD1 LEU A  51     161.606 190.148 203.968  1.00  0.240          H  
ATOM    821 3HD1 LEU A  51     161.827 188.621 203.085  1.00  0.240          H  
ATOM    822 1HD2 LEU A  51     163.096 187.049 205.335  1.00  0.240          H  
ATOM    823 2HD2 LEU A  51     163.633 187.084 203.656  1.00  0.240          H  
ATOM    824 3HD2 LEU A  51     164.740 187.482 204.944  1.00  0.240          H  
ATOM    825  N   SER A  52     167.349 191.278 202.646  1.00  0.160          N  
ATOM    826  CA  SER A  52     167.967 191.872 201.451  1.00  0.190          C  
ATOM    827  C   SER A  52     168.661 190.863 200.547  1.00  0.140          C  
ATOM    828  O   SER A  52     168.720 191.055 199.337  1.00  0.120          O  
ATOM    829  CB  SER A  52     168.968 192.937 201.853  1.00  0.250          C  
ATOM    830  OG  SER A  52     170.061 192.375 202.517  1.00  0.250          O  
ATOM    831  H   SER A  52     167.662 191.589 203.578  1.00  0.190          H  
ATOM    832  HA  SER A  52     167.183 192.352 200.870  1.00  0.230          H  
ATOM    833 1HB  SER A  52     169.312 193.459 200.961  1.00  0.300          H  
ATOM    834 2HB  SER A  52     168.488 193.669 202.500  1.00  0.300          H  
ATOM    835  HG  SER A  52     169.770 192.269 203.455  1.00  0.300          H  
ATOM    836  N   PHE A  53     169.084 189.738 201.093  1.00  0.160          N  
ATOM    837  CA  PHE A  53     169.740 188.670 200.351  1.00  0.140          C  
ATOM    838  C   PHE A  53     168.848 188.043 199.274  1.00  0.100          C  
ATOM    839  O   PHE A  53     169.333 187.428 198.325  1.00  0.100          O  
ATOM    840  CB  PHE A  53     170.228 187.611 201.341  1.00  0.200          C  
ATOM    841  CG  PHE A  53     169.127 186.846 202.041  1.00  0.200          C  
ATOM    842  CD1 PHE A  53     168.640 185.633 201.561  1.00  0.200          C  
ATOM    843  CD2 PHE A  53     168.564 187.363 203.196  1.00  0.200          C  
ATOM    844  CE1 PHE A  53     167.629 184.977 202.250  1.00  0.200          C  
ATOM    845  CE2 PHE A  53     167.565 186.704 203.843  1.00  0.200          C  
ATOM    846  CZ  PHE A  53     167.102 185.532 203.384  1.00  0.200          C  
ATOM    847  H   PHE A  53     169.019 189.645 202.095  1.00  0.190          H  
ATOM    848  HA  PHE A  53     170.613 189.094 199.853  1.00  0.170          H  
ATOM    849 1HB  PHE A  53     170.855 186.894 200.808  1.00  0.240          H  
ATOM    850 2HB  PHE A  53     170.847 188.084 202.097  1.00  0.240          H  
ATOM    851  HD1 PHE A  53     169.066 185.197 200.644  1.00  0.240          H  
ATOM    852  HD2 PHE A  53     168.921 188.310 203.609  1.00  0.240          H  
ATOM    853  HE1 PHE A  53     167.246 184.030 201.891  1.00  0.240          H  
ATOM    854  HE2 PHE A  53     167.147 187.125 204.761  1.00  0.240          H  
ATOM    855  HZ  PHE A  53     166.324 185.050 203.929  1.00  0.240          H  
ATOM    856  N   LEU A  54     167.536 188.218 199.374  1.00  0.090          N  
ATOM    857  CA  LEU A  54     166.657 187.599 198.396  1.00  0.060          C  
ATOM    858  C   LEU A  54     166.584 188.412 197.102  1.00  0.100          C  
ATOM    859  O   LEU A  54     166.029 187.949 196.098  1.00  0.120          O  
ATOM    860  CB  LEU A  54     165.252 187.434 198.986  1.00  0.100          C  
ATOM    861  CG  LEU A  54     165.081 186.471 200.199  1.00  0.100          C  
ATOM    862  CD1 LEU A  54     163.685 186.612 200.732  1.00  0.100          C  
ATOM    863  CD2 LEU A  54     165.303 184.996 199.758  1.00  0.100          C  
ATOM    864  H   LEU A  54     167.141 188.776 200.137  1.00  0.110          H  
ATOM    865  HA  LEU A  54     167.060 186.620 198.150  1.00  0.070          H  
ATOM    866 1HB  LEU A  54     164.878 188.419 199.275  1.00  0.120          H  
ATOM    867 2HB  LEU A  54     164.634 187.046 198.208  1.00  0.120          H  
ATOM    868  HG  LEU A  54     165.780 186.745 200.982  1.00  0.120          H  
ATOM    869 1HD1 LEU A  54     163.547 185.945 201.580  1.00  0.120          H  
ATOM    870 2HD1 LEU A  54     163.513 187.632 201.041  1.00  0.120          H  
ATOM    871 3HD1 LEU A  54     162.998 186.356 199.955  1.00  0.120          H  
ATOM    872 1HD2 LEU A  54     165.159 184.331 200.612  1.00  0.120          H  
ATOM    873 2HD2 LEU A  54     164.586 184.742 198.982  1.00  0.120          H  
ATOM    874 3HD2 LEU A  54     166.310 184.866 199.374  1.00  0.120          H  
ATOM    875  N   LYS A  55     167.238 189.582 197.084  1.00  0.100          N  
ATOM    876  CA  LYS A  55     167.283 190.471 195.925  1.00  0.120          C  
ATOM    877  C   LYS A  55     168.016 189.818 194.753  1.00  0.120          C  
ATOM    878  O   LYS A  55     167.957 190.304 193.624  1.00  0.130          O  
ATOM    879  CB  LYS A  55     168.004 191.780 196.259  1.00  0.160          C  
ATOM    880  CG  LYS A  55     169.536 191.641 196.439  1.00  0.160          C  
ATOM    881  CD  LYS A  55     170.180 192.946 196.879  1.00  0.160          C  
ATOM    882  CE  LYS A  55     171.691 192.789 197.017  1.00  0.160          C  
ATOM    883  NZ  LYS A  55     172.348 194.049 197.477  1.00  0.160          N  
ATOM    884  H   LYS A  55     167.708 189.900 197.937  1.00  0.120          H  
ATOM    885  HA  LYS A  55     166.259 190.693 195.619  1.00  0.140          H  
ATOM    886 1HB  LYS A  55     167.814 192.512 195.474  1.00  0.190          H  
ATOM    887 2HB  LYS A  55     167.597 192.184 197.188  1.00  0.190          H  
ATOM    888 1HG  LYS A  55     169.766 190.854 197.153  1.00  0.190          H  
ATOM    889 2HG  LYS A  55     169.982 191.369 195.485  1.00  0.190          H  
ATOM    890 1HD  LYS A  55     169.957 193.729 196.154  1.00  0.190          H  
ATOM    891 2HD  LYS A  55     169.766 193.237 197.848  1.00  0.190          H  
ATOM    892 1HE  LYS A  55     171.897 191.997 197.738  1.00  0.190          H  
ATOM    893 2HE  LYS A  55     172.108 192.504 196.051  1.00  0.190          H  
ATOM    894 1HZ  LYS A  55     173.345 193.900 197.558  1.00  0.190          H  
ATOM    895 2HZ  LYS A  55     172.171 194.788 196.811  1.00  0.190          H  
ATOM    896 3HZ  LYS A  55     171.972 194.310 198.380  1.00  0.190          H  
ATOM    897  N   THR A  56     168.793 188.763 195.025  1.00  0.110          N  
ATOM    898  CA  THR A  56     169.576 188.128 193.980  1.00  0.120          C  
ATOM    899  C   THR A  56     168.819 187.066 193.182  1.00  0.090          C  
ATOM    900  O   THR A  56     169.280 186.670 192.111  1.00  0.070          O  
ATOM    901  CB  THR A  56     170.830 187.474 194.590  1.00  0.160          C  
ATOM    902  OG1 THR A  56     170.432 186.445 195.498  1.00  0.160          O  
ATOM    903  CG2 THR A  56     171.616 188.517 195.371  1.00  0.160          C  
ATOM    904  H   THR A  56     168.843 188.374 195.977  1.00  0.130          H  
ATOM    905  HA  THR A  56     169.896 188.899 193.283  1.00  0.140          H  
ATOM    906  HB  THR A  56     171.450 187.045 193.800  1.00  0.200          H  
ATOM    907  HG1 THR A  56     170.268 185.598 195.006  1.00  0.200          H  
ATOM    908 1HG2 THR A  56     172.495 188.044 195.808  1.00  0.200          H  
ATOM    909 2HG2 THR A  56     171.922 189.318 194.702  1.00  0.200          H  
ATOM    910 3HG2 THR A  56     170.996 188.923 196.166  1.00  0.200          H  
ATOM    911  N   ILE A  57     167.644 186.624 193.642  1.00  0.090          N  
ATOM    912  CA  ILE A  57     166.980 185.539 192.920  1.00  0.040          C  
ATOM    913  C   ILE A  57     166.273 186.030 191.664  1.00  0.050          C  
ATOM    914  O   ILE A  57     165.451 186.938 191.718  1.00  0.120          O  
ATOM    915  CB  ILE A  57     165.953 184.795 193.814  1.00  0.080          C  
ATOM    916  CG1 ILE A  57     166.694 184.132 195.016  1.00  0.080          C  
ATOM    917  CG2 ILE A  57     165.189 183.714 192.958  1.00  0.080          C  
ATOM    918  CD1 ILE A  57     165.785 183.609 196.110  1.00  0.080          C  
ATOM    919  H   ILE A  57     167.230 187.011 194.498  1.00  0.110          H  
ATOM    920  HA  ILE A  57     167.733 184.818 192.624  1.00  0.050          H  
ATOM    921  HB  ILE A  57     165.240 185.513 194.221  1.00  0.090          H  
ATOM    922 1HG1 ILE A  57     167.300 183.304 194.640  1.00  0.090          H  
ATOM    923 2HG1 ILE A  57     167.369 184.870 195.461  1.00  0.090          H  
ATOM    924 1HG2 ILE A  57     164.464 183.191 193.566  1.00  0.090          H  
ATOM    925 2HG2 ILE A  57     164.664 184.187 192.136  1.00  0.090          H  
ATOM    926 3HG2 ILE A  57     165.906 182.992 192.553  1.00  0.090          H  
ATOM    927 1HD1 ILE A  57     166.386 183.177 196.899  1.00  0.090          H  
ATOM    928 2HD1 ILE A  57     165.193 184.432 196.515  1.00  0.090          H  
ATOM    929 3HD1 ILE A  57     165.127 182.853 195.717  1.00  0.090          H  
ATOM    930  N   GLN A  58     166.619 185.418 190.526  1.00  0.040          N  
ATOM    931  CA  GLN A  58     166.032 185.722 189.228  1.00  0.090          C  
ATOM    932  C   GLN A  58     164.957 184.710 188.850  1.00  0.040          C  
ATOM    933  O   GLN A  58     163.943 185.066 188.220  1.00  0.060          O  
ATOM    934  CB  GLN A  58     167.083 185.764 188.114  1.00  0.110          C  
ATOM    935  CG  GLN A  58     166.496 186.197 186.733  1.00  0.110          C  
ATOM    936  CD  GLN A  58     167.547 186.330 185.645  1.00  0.110          C  
ATOM    937  OE1 GLN A  58     168.700 185.915 185.828  1.00  0.110          O  
ATOM    938  NE2 GLN A  58     167.169 186.910 184.506  1.00  0.110          N  
ATOM    939  H   GLN A  58     167.324 184.693 190.580  1.00  0.050          H  
ATOM    940  HA  GLN A  58     165.575 186.693 189.290  1.00  0.110          H  
ATOM    941 1HB  GLN A  58     167.871 186.463 188.389  1.00  0.130          H  
ATOM    942 2HB  GLN A  58     167.537 184.775 188.007  1.00  0.130          H  
ATOM    943 1HG  GLN A  58     165.770 185.459 186.398  1.00  0.130          H  
ATOM    944 2HG  GLN A  58     166.002 187.167 186.852  1.00  0.130          H  
ATOM    945 1HE2 GLN A  58     167.818 187.015 183.751  1.00  0.130          H  
ATOM    946 2HE2 GLN A  58     166.212 187.253 184.384  1.00  0.130          H  
ATOM    947  N   GLU A  59     165.195 183.435 189.190  1.00  0.020          N  
ATOM    948  CA  GLU A  59     164.243 182.409 188.778  1.00  0.040          C  
ATOM    949  C   GLU A  59     163.924 181.417 189.896  1.00  0.040          C  
ATOM    950  O   GLU A  59     164.813 181.045 190.669  1.00  0.050          O  
ATOM    951  CB  GLU A  59     164.816 181.562 187.622  1.00  0.050          C  
ATOM    952  CG  GLU A  59     165.385 182.305 186.386  1.00  0.050          C  
ATOM    953  CD  GLU A  59     165.577 181.363 185.194  1.00  0.050          C  
ATOM    954  OE1 GLU A  59     165.159 180.228 185.289  1.00  0.050          O  
ATOM    955  OE2 GLU A  59     166.122 181.765 184.196  1.00  0.050          O  
ATOM    956  H   GLU A  59     166.047 183.197 189.709  1.00  0.020          H  
ATOM    957  HA  GLU A  59     163.311 182.884 188.471  1.00  0.050          H  
ATOM    958 1HB  GLU A  59     165.623 180.962 188.012  1.00  0.060          H  
ATOM    959 2HB  GLU A  59     164.048 180.873 187.274  1.00  0.060          H  
ATOM    960 1HG  GLU A  59     164.790 183.149 186.110  1.00  0.060          H  
ATOM    961 2HG  GLU A  59     166.366 182.692 186.669  1.00  0.060          H  
ATOM    962  N   VAL A  60     162.674 180.938 189.935  1.00  0.040          N  
ATOM    963  CA  VAL A  60     162.303 179.835 190.830  1.00  0.030          C  
ATOM    964  C   VAL A  60     161.680 178.682 190.044  1.00  0.030          C  
ATOM    965  O   VAL A  60     160.635 178.847 189.413  1.00  0.040          O  
ATOM    966  CB  VAL A  60     161.330 180.312 191.943  1.00  0.050          C  
ATOM    967  CG1 VAL A  60     160.902 179.130 192.848  1.00  0.050          C  
ATOM    968  CG2 VAL A  60     162.019 181.362 192.797  1.00  0.050          C  
ATOM    969  H   VAL A  60     161.970 181.355 189.309  1.00  0.050          H  
ATOM    970  HA  VAL A  60     163.204 179.456 191.293  1.00  0.040          H  
ATOM    971  HB  VAL A  60     160.433 180.735 191.483  1.00  0.060          H  
ATOM    972 1HG1 VAL A  60     160.223 179.481 193.618  1.00  0.060          H  
ATOM    973 2HG1 VAL A  60     160.395 178.382 192.257  1.00  0.060          H  
ATOM    974 3HG1 VAL A  60     161.773 178.681 193.324  1.00  0.060          H  
ATOM    975 1HG2 VAL A  60     161.346 181.706 193.564  1.00  0.060          H  
ATOM    976 2HG2 VAL A  60     162.895 180.939 193.252  1.00  0.060          H  
ATOM    977 3HG2 VAL A  60     162.311 182.184 192.186  1.00  0.060          H  
ATOM    978  N   ALA A  61     162.312 177.505 190.103  1.00  0.040          N  
ATOM    979  CA  ALA A  61     161.849 176.318 189.380  1.00  0.050          C  
ATOM    980  C   ALA A  61     160.464 175.841 189.807  1.00  0.050          C  
ATOM    981  O   ALA A  61     159.635 175.456 188.980  1.00  0.050          O  
ATOM    982  CB  ALA A  61     162.820 175.191 189.604  1.00  0.070          C  
ATOM    983  H   ALA A  61     163.180 177.424 190.644  1.00  0.050          H  
ATOM    984  HA  ALA A  61     161.825 176.561 188.325  1.00  0.060          H  
ATOM    985 1HB  ALA A  61     162.513 174.316 189.055  1.00  0.080          H  
ATOM    986 2HB  ALA A  61     163.817 175.488 189.289  1.00  0.080          H  
ATOM    987 3HB  ALA A  61     162.825 174.973 190.662  1.00  0.080          H  
ATOM    988  N   GLY A  62     160.202 175.878 191.103  1.00  0.050          N  
ATOM    989  CA  GLY A  62     158.941 175.435 191.670  1.00  0.050          C  
ATOM    990  C   GLY A  62     158.008 176.604 191.918  1.00  0.040          C  
ATOM    991  O   GLY A  62     157.779 177.461 191.045  1.00  0.040          O  
ATOM    992  H   GLY A  62     160.936 176.172 191.756  1.00  0.060          H  
ATOM    993 1HA  GLY A  62     158.471 174.702 191.020  1.00  0.060          H  
ATOM    994 2HA  GLY A  62     159.142 174.943 192.613  1.00  0.060          H  
ATOM    995  N   TYR A  63     157.396 176.581 193.102  1.00  0.040          N  
ATOM    996  CA  TYR A  63     156.442 177.596 193.511  1.00  0.040          C  
ATOM    997  C   TYR A  63     157.103 178.558 194.482  1.00  0.040          C  
ATOM    998  O   TYR A  63     158.153 178.250 195.062  1.00  0.040          O  
ATOM    999  CB  TYR A  63     155.167 177.013 194.172  1.00  0.060          C  
ATOM   1000  CG  TYR A  63     155.355 176.177 195.443  1.00  0.060          C  
ATOM   1001  CD1 TYR A  63     155.584 176.797 196.678  1.00  0.060          C  
ATOM   1002  CD2 TYR A  63     155.222 174.801 195.389  1.00  0.060          C  
ATOM   1003  CE1 TYR A  63     155.734 176.042 197.820  1.00  0.060          C  
ATOM   1004  CE2 TYR A  63     155.354 174.047 196.537  1.00  0.060          C  
ATOM   1005  CZ  TYR A  63     155.629 174.669 197.753  1.00  0.060          C  
ATOM   1006  OH  TYR A  63     155.779 173.911 198.904  1.00  0.060          O  
ATOM   1007  H   TYR A  63     157.617 175.828 193.756  1.00  0.050          H  
ATOM   1008  HA  TYR A  63     156.143 178.164 192.631  1.00  0.050          H  
ATOM   1009 1HB  TYR A  63     154.490 177.826 194.421  1.00  0.070          H  
ATOM   1010 2HB  TYR A  63     154.644 176.393 193.441  1.00  0.070          H  
ATOM   1011  HD1 TYR A  63     155.663 177.877 196.745  1.00  0.070          H  
ATOM   1012  HD2 TYR A  63     155.017 174.314 194.443  1.00  0.070          H  
ATOM   1013  HE1 TYR A  63     155.931 176.523 198.775  1.00  0.070          H  
ATOM   1014  HE2 TYR A  63     155.255 172.964 196.488  1.00  0.070          H  
ATOM   1015  HH  TYR A  63     156.360 174.384 199.558  1.00  0.070          H  
ATOM   1016  N   VAL A  64     156.493 179.724 194.634  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     156.924 180.707 195.607  1.00  0.060          C  
ATOM   1018  C   VAL A  64     155.842 180.881 196.673  1.00  0.070          C  
ATOM   1019  O   VAL A  64     154.728 181.330 196.383  1.00  0.070          O  
ATOM   1020  CB  VAL A  64     157.198 182.051 194.913  1.00  0.080          C  
ATOM   1021  CG1 VAL A  64     157.638 183.119 195.940  1.00  0.080          C  
ATOM   1022  CG2 VAL A  64     158.249 181.859 193.863  1.00  0.080          C  
ATOM   1023  H   VAL A  64     155.661 179.890 194.071  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     157.838 180.358 196.081  1.00  0.070          H  
ATOM   1025  HB  VAL A  64     156.292 182.388 194.441  1.00  0.100          H  
ATOM   1026 1HG1 VAL A  64     157.819 184.064 195.429  1.00  0.100          H  
ATOM   1027 2HG1 VAL A  64     156.856 183.262 196.686  1.00  0.100          H  
ATOM   1028 3HG1 VAL A  64     158.551 182.792 196.435  1.00  0.100          H  
ATOM   1029 1HG2 VAL A  64     158.421 182.791 193.374  1.00  0.100          H  
ATOM   1030 2HG2 VAL A  64     159.148 181.522 194.320  1.00  0.100          H  
ATOM   1031 3HG2 VAL A  64     157.919 181.123 193.134  1.00  0.100          H  
ATOM   1032  N   LEU A  65     156.187 180.546 197.909  1.00  0.080          N  
ATOM   1033  CA  LEU A  65     155.249 180.642 199.015  1.00  0.090          C  
ATOM   1034  C   LEU A  65     155.661 181.661 200.045  1.00  0.100          C  
ATOM   1035  O   LEU A  65     156.694 181.527 200.707  1.00  0.100          O  
ATOM   1036  CB  LEU A  65     155.093 179.283 199.712  1.00  0.120          C  
ATOM   1037  CG  LEU A  65     154.206 179.232 201.006  1.00  0.120          C  
ATOM   1038  CD1 LEU A  65     152.729 179.596 200.665  1.00  0.120          C  
ATOM   1039  CD2 LEU A  65     154.333 177.815 201.615  1.00  0.120          C  
ATOM   1040  H   LEU A  65     157.142 180.219 198.075  1.00  0.100          H  
ATOM   1041  HA  LEU A  65     154.284 180.946 198.614  1.00  0.110          H  
ATOM   1042 1HB  LEU A  65     154.652 178.595 199.001  1.00  0.150          H  
ATOM   1043 2HB  LEU A  65     156.080 178.923 199.971  1.00  0.150          H  
ATOM   1044  HG  LEU A  65     154.565 179.960 201.741  1.00  0.150          H  
ATOM   1045 1HD1 LEU A  65     152.125 179.547 201.569  1.00  0.150          H  
ATOM   1046 2HD1 LEU A  65     152.666 180.604 200.257  1.00  0.150          H  
ATOM   1047 3HD1 LEU A  65     152.344 178.897 199.936  1.00  0.150          H  
ATOM   1048 1HD2 LEU A  65     153.737 177.747 202.524  1.00  0.150          H  
ATOM   1049 2HD2 LEU A  65     153.985 177.077 200.900  1.00  0.150          H  
ATOM   1050 3HD2 LEU A  65     155.381 177.610 201.860  1.00  0.150          H  
ATOM   1051  N   ILE A  66     154.822 182.657 200.210  1.00  0.110          N  
ATOM   1052  CA  ILE A  66     155.031 183.696 201.186  1.00  0.120          C  
ATOM   1053  C   ILE A  66     153.936 183.543 202.214  1.00  0.130          C  
ATOM   1054  O   ILE A  66     152.754 183.650 201.879  1.00  0.130          O  
ATOM   1055  CB  ILE A  66     155.019 185.081 200.504  1.00  0.160          C  
ATOM   1056  CG1 ILE A  66     156.194 185.134 199.465  1.00  0.160          C  
ATOM   1057  CG2 ILE A  66     155.073 186.203 201.526  1.00  0.160          C  
ATOM   1058  CD1 ILE A  66     156.214 186.335 198.561  1.00  0.160          C  
ATOM   1059  H   ILE A  66     153.986 182.695 199.616  1.00  0.130          H  
ATOM   1060  HA  ILE A  66     155.991 183.551 201.677  1.00  0.140          H  
ATOM   1061  HB  ILE A  66     154.109 185.166 199.947  1.00  0.200          H  
ATOM   1062 1HG1 ILE A  66     157.132 185.101 200.011  1.00  0.200          H  
ATOM   1063 2HG1 ILE A  66     156.135 184.252 198.836  1.00  0.200          H  
ATOM   1064 1HG2 ILE A  66     155.035 187.164 201.031  1.00  0.200          H  
ATOM   1065 2HG2 ILE A  66     154.229 186.127 202.205  1.00  0.200          H  
ATOM   1066 3HG2 ILE A  66     155.991 186.111 202.078  1.00  0.200          H  
ATOM   1067 1HD1 ILE A  66     157.065 186.261 197.885  1.00  0.200          H  
ATOM   1068 2HD1 ILE A  66     155.298 186.376 197.977  1.00  0.200          H  
ATOM   1069 3HD1 ILE A  66     156.310 187.235 199.151  1.00  0.200          H  
ATOM   1070  N   ALA A  67     154.301 183.257 203.453  1.00  0.140          N  
ATOM   1071  CA  ALA A  67     153.223 183.043 204.407  1.00  0.140          C  
ATOM   1072  C   ALA A  67     153.607 183.251 205.854  1.00  0.130          C  
ATOM   1073  O   ALA A  67     154.729 182.974 206.283  1.00  0.130          O  
ATOM   1074  CB  ALA A  67     152.666 181.640 204.232  1.00  0.200          C  
ATOM   1075  H   ALA A  67     155.304 183.211 203.680  1.00  0.170          H  
ATOM   1076  HA  ALA A  67     152.442 183.760 204.178  1.00  0.170          H  
ATOM   1077 1HB  ALA A  67     151.821 181.503 204.901  1.00  0.240          H  
ATOM   1078 2HB  ALA A  67     152.334 181.500 203.208  1.00  0.240          H  
ATOM   1079 3HB  ALA A  67     153.434 180.923 204.462  1.00  0.240          H  
ATOM   1080  N   LEU A  68     152.623 183.696 206.611  1.00  0.130          N  
ATOM   1081  CA  LEU A  68     152.737 183.874 208.054  1.00  0.110          C  
ATOM   1082  C   LEU A  68     153.880 184.820 208.466  1.00  0.110          C  
ATOM   1083  O   LEU A  68     154.413 184.707 209.574  1.00  0.100          O  
ATOM   1084  CB  LEU A  68     152.963 182.488 208.690  1.00  0.160          C  
ATOM   1085  CG  LEU A  68     151.921 181.389 208.301  1.00  0.160          C  
ATOM   1086  CD1 LEU A  68     152.336 180.095 208.906  1.00  0.160          C  
ATOM   1087  CD2 LEU A  68     150.530 181.778 208.769  1.00  0.160          C  
ATOM   1088  H   LEU A  68     151.732 183.895 206.135  1.00  0.160          H  
ATOM   1089  HA  LEU A  68     151.808 184.309 208.420  1.00  0.130          H  
ATOM   1090 1HB  LEU A  68     153.952 182.120 208.434  1.00  0.190          H  
ATOM   1091 2HB  LEU A  68     152.926 182.601 209.774  1.00  0.190          H  
ATOM   1092  HG  LEU A  68     151.910 181.265 207.231  1.00  0.190          H  
ATOM   1093 1HD1 LEU A  68     151.637 179.318 208.632  1.00  0.190          H  
ATOM   1094 2HD1 LEU A  68     153.327 179.835 208.539  1.00  0.190          H  
ATOM   1095 3HD1 LEU A  68     152.359 180.187 209.985  1.00  0.190          H  
ATOM   1096 1HD2 LEU A  68     149.823 181.000 208.487  1.00  0.190          H  
ATOM   1097 2HD2 LEU A  68     150.529 181.894 209.854  1.00  0.190          H  
ATOM   1098 3HD2 LEU A  68     150.230 182.713 208.308  1.00  0.190          H  
ATOM   1099  N   ASN A  69     154.258 185.754 207.587  1.00  0.150          N  
ATOM   1100  CA  ASN A  69     155.331 186.693 207.875  1.00  0.160          C  
ATOM   1101  C   ASN A  69     154.752 187.962 208.466  1.00  0.160          C  
ATOM   1102  O   ASN A  69     153.617 188.320 208.169  1.00  0.160          O  
ATOM   1103  CB  ASN A  69     156.064 187.036 206.598  1.00  0.220          C  
ATOM   1104  CG  ASN A  69     156.703 185.882 205.951  1.00  0.220          C  
ATOM   1105  OD1 ASN A  69     157.467 185.155 206.574  1.00  0.220          O  
ATOM   1106  ND2 ASN A  69     156.398 185.675 204.710  1.00  0.220          N  
ATOM   1107  H   ASN A  69     153.793 185.824 206.681  1.00  0.180          H  
ATOM   1108  HA  ASN A  69     156.014 186.259 208.608  1.00  0.190          H  
ATOM   1109 1HB  ASN A  69     155.395 187.534 205.894  1.00  0.260          H  
ATOM   1110 2HB  ASN A  69     156.843 187.721 206.858  1.00  0.260          H  
ATOM   1111 1HD2 ASN A  69     156.792 184.871 204.216  1.00  0.260          H  
ATOM   1112 2HD2 ASN A  69     155.751 186.279 204.244  1.00  0.260          H  
ATOM   1113  N   THR A  70     155.529 188.683 209.262  1.00  0.160          N  
ATOM   1114  CA  THR A  70     155.053 189.965 209.765  1.00  0.150          C  
ATOM   1115  C   THR A  70     156.007 191.070 209.333  1.00  0.160          C  
ATOM   1116  O   THR A  70     155.848 192.235 209.695  1.00  0.130          O  
ATOM   1117  CB  THR A  70     154.841 189.929 211.288  1.00  0.210          C  
ATOM   1118  OG1 THR A  70     156.063 189.631 211.961  1.00  0.210          O  
ATOM   1119  CG2 THR A  70     153.825 188.830 211.600  1.00  0.210          C  
ATOM   1120  H   THR A  70     156.462 188.359 209.533  1.00  0.190          H  
ATOM   1121  HA  THR A  70     154.086 190.173 209.314  1.00  0.180          H  
ATOM   1122  HB  THR A  70     154.463 190.895 211.632  1.00  0.260          H  
ATOM   1123  HG1 THR A  70     155.945 189.798 212.900  1.00  0.260          H  
ATOM   1124 1HG2 THR A  70     153.653 188.778 212.662  1.00  0.260          H  
ATOM   1125 2HG2 THR A  70     152.897 189.051 211.088  1.00  0.260          H  
ATOM   1126 3HG2 THR A  70     154.199 187.868 211.261  1.00  0.260          H  
ATOM   1127  N   VAL A  71     156.999 190.660 208.552  1.00  0.200          N  
ATOM   1128  CA  VAL A  71     158.057 191.498 208.022  1.00  0.190          C  
ATOM   1129  C   VAL A  71     157.425 192.553 207.139  1.00  0.180          C  
ATOM   1130  O   VAL A  71     156.562 192.244 206.326  1.00  0.200          O  
ATOM   1131  CB  VAL A  71     159.026 190.621 207.201  1.00  0.270          C  
ATOM   1132  CG1 VAL A  71     158.377 190.132 205.890  1.00  0.270          C  
ATOM   1133  CG2 VAL A  71     160.327 191.335 206.943  1.00  0.270          C  
ATOM   1134  H   VAL A  71     157.006 189.677 208.331  1.00  0.240          H  
ATOM   1135  HA  VAL A  71     158.588 191.975 208.843  1.00  0.230          H  
ATOM   1136  HB  VAL A  71     159.205 189.743 207.787  1.00  0.320          H  
ATOM   1137 1HG1 VAL A  71     159.059 189.459 205.387  1.00  0.320          H  
ATOM   1138 2HG1 VAL A  71     157.461 189.626 206.092  1.00  0.320          H  
ATOM   1139 3HG1 VAL A  71     158.175 190.967 205.227  1.00  0.320          H  
ATOM   1140 1HG2 VAL A  71     161.005 190.678 206.412  1.00  0.320          H  
ATOM   1141 2HG2 VAL A  71     160.157 192.224 206.343  1.00  0.320          H  
ATOM   1142 3HG2 VAL A  71     160.779 191.619 207.897  1.00  0.320          H  
ATOM   1143  N   GLU A  72     157.861 193.788 207.261  1.00  0.140          N  
ATOM   1144  CA  GLU A  72     157.276 194.858 206.479  1.00  0.130          C  
ATOM   1145  C   GLU A  72     157.445 194.713 204.953  1.00  0.140          C  
ATOM   1146  O   GLU A  72     156.517 194.996 204.176  1.00  0.140          O  
ATOM   1147  CB  GLU A  72     157.948 196.164 206.921  1.00  0.190          C  
ATOM   1148  CG  GLU A  72     157.713 196.557 208.402  1.00  0.190          C  
ATOM   1149  CD  GLU A  72     158.671 195.874 209.455  1.00  0.190          C  
ATOM   1150  OE1 GLU A  72     159.522 195.038 209.097  1.00  0.190          O  
ATOM   1151  OE2 GLU A  72     158.525 196.218 210.610  1.00  0.190          O  
ATOM   1152  H   GLU A  72     158.590 194.009 207.942  1.00  0.170          H  
ATOM   1153  HA  GLU A  72     156.207 194.892 206.708  1.00  0.160          H  
ATOM   1154 1HB  GLU A  72     159.023 196.092 206.758  1.00  0.220          H  
ATOM   1155 2HB  GLU A  72     157.579 196.981 206.301  1.00  0.220          H  
ATOM   1156 1HG  GLU A  72     157.815 197.638 208.492  1.00  0.220          H  
ATOM   1157 2HG  GLU A  72     156.682 196.301 208.655  1.00  0.220          H  
ATOM   1158  N   ARG A  73     158.618 194.241 204.531  1.00  0.150          N  
ATOM   1159  CA  ARG A  73     158.953 194.149 203.113  1.00  0.170          C  
ATOM   1160  C   ARG A  73     159.715 192.897 202.720  1.00  0.160          C  
ATOM   1161  O   ARG A  73     160.729 192.562 203.341  1.00  0.160          O  
ATOM   1162  CB  ARG A  73     159.777 195.378 202.761  1.00  0.230          C  
ATOM   1163  CG  ARG A  73     160.288 195.533 201.337  1.00  0.230          C  
ATOM   1164  CD  ARG A  73     160.933 196.871 201.219  1.00  0.230          C  
ATOM   1165  NE  ARG A  73     161.497 197.136 199.904  1.00  0.230          N  
ATOM   1166  CZ  ARG A  73     162.785 196.912 199.544  1.00  0.230          C  
ATOM   1167  NH1 ARG A  73     163.654 196.410 200.408  1.00  0.230          N  
ATOM   1168  NH2 ARG A  73     163.190 197.209 198.327  1.00  0.230          N  
ATOM   1169  H   ARG A  73     159.307 193.984 205.224  1.00  0.180          H  
ATOM   1170  HA  ARG A  73     158.025 194.171 202.546  1.00  0.200          H  
ATOM   1171 1HB  ARG A  73     159.179 196.264 202.972  1.00  0.280          H  
ATOM   1172 2HB  ARG A  73     160.645 195.417 203.416  1.00  0.280          H  
ATOM   1173 1HG  ARG A  73     161.027 194.764 201.108  1.00  0.280          H  
ATOM   1174 2HG  ARG A  73     159.462 195.471 200.626  1.00  0.280          H  
ATOM   1175 1HD  ARG A  73     160.181 197.633 201.415  1.00  0.280          H  
ATOM   1176 2HD  ARG A  73     161.714 196.967 201.964  1.00  0.280          H  
ATOM   1177  HE  ARG A  73     160.857 197.553 199.205  1.00  0.280          H  
ATOM   1178 1HH1 ARG A  73     163.369 196.178 201.347  1.00  0.280          H  
ATOM   1179 2HH1 ARG A  73     164.613 196.256 200.124  1.00  0.280          H  
ATOM   1180 1HH2 ARG A  73     162.543 197.596 197.647  1.00  0.280          H  
ATOM   1181 2HH2 ARG A  73     164.162 197.067 198.071  1.00  0.280          H  
ATOM   1182  N   ILE A  74     159.282 192.268 201.617  1.00  0.150          N  
ATOM   1183  CA  ILE A  74     160.001 191.108 201.073  1.00  0.130          C  
ATOM   1184  C   ILE A  74     160.543 191.448 199.677  1.00  0.140          C  
ATOM   1185  O   ILE A  74     159.843 191.261 198.675  1.00  0.140          O  
ATOM   1186  CB  ILE A  74     159.122 189.846 200.978  1.00  0.190          C  
ATOM   1187  CG1 ILE A  74     158.610 189.486 202.354  1.00  0.190          C  
ATOM   1188  CG2 ILE A  74     159.946 188.687 200.383  1.00  0.190          C  
ATOM   1189  CD1 ILE A  74     157.570 188.426 202.384  1.00  0.190          C  
ATOM   1190  H   ILE A  74     158.450 192.652 201.141  1.00  0.180          H  
ATOM   1191  HA  ILE A  74     160.795 190.860 201.761  1.00  0.160          H  
ATOM   1192  HB  ILE A  74     158.261 190.053 200.341  1.00  0.230          H  
ATOM   1193 1HG1 ILE A  74     159.430 189.149 202.947  1.00  0.230          H  
ATOM   1194 2HG1 ILE A  74     158.216 190.374 202.805  1.00  0.230          H  
ATOM   1195 1HG2 ILE A  74     159.341 187.797 200.287  1.00  0.230          H  
ATOM   1196 2HG2 ILE A  74     160.295 188.960 199.429  1.00  0.230          H  
ATOM   1197 3HG2 ILE A  74     160.798 188.475 201.018  1.00  0.230          H  
ATOM   1198 1HD1 ILE A  74     157.267 188.251 203.417  1.00  0.230          H  
ATOM   1199 2HD1 ILE A  74     156.713 188.761 201.806  1.00  0.230          H  
ATOM   1200 3HD1 ILE A  74     157.947 187.504 201.969  1.00  0.230          H  
ATOM   1201  N   PRO A  75     161.838 191.755 199.550  1.00  0.140          N  
ATOM   1202  CA  PRO A  75     162.470 192.319 198.376  1.00  0.150          C  
ATOM   1203  C   PRO A  75     162.755 191.361 197.226  1.00  0.140          C  
ATOM   1204  O   PRO A  75     163.893 191.257 196.785  1.00  0.180          O  
ATOM   1205  CB  PRO A  75     163.786 192.839 198.959  1.00  0.220          C  
ATOM   1206  CG  PRO A  75     164.109 191.870 200.051  1.00  0.220          C  
ATOM   1207  CD  PRO A  75     162.779 191.492 200.654  1.00  0.220          C  
ATOM   1208  HA  PRO A  75     161.866 193.163 198.023  1.00  0.180          H  
ATOM   1209 1HB  PRO A  75     164.565 192.897 198.181  1.00  0.270          H  
ATOM   1210 2HB  PRO A  75     163.642 193.851 199.331  1.00  0.270          H  
ATOM   1211 1HG  PRO A  75     164.655 191.004 199.632  1.00  0.270          H  
ATOM   1212 2HG  PRO A  75     164.777 192.332 200.786  1.00  0.270          H  
ATOM   1213 1HD  PRO A  75     162.797 190.421 200.910  1.00  0.270          H  
ATOM   1214 2HD  PRO A  75     162.577 192.141 201.525  1.00  0.270          H  
ATOM   1215  N   LEU A  76     161.731 190.804 196.587  1.00  0.130          N  
ATOM   1216  CA  LEU A  76     162.017 189.875 195.473  1.00  0.080          C  
ATOM   1217  C   LEU A  76     161.914 190.659 194.183  1.00  0.060          C  
ATOM   1218  O   LEU A  76     161.247 190.284 193.216  1.00  0.060          O  
ATOM   1219  CB  LEU A  76     160.998 188.714 195.401  1.00  0.130          C  
ATOM   1220  CG  LEU A  76     160.858 187.801 196.610  1.00  0.130          C  
ATOM   1221  CD1 LEU A  76     159.743 186.772 196.349  1.00  0.130          C  
ATOM   1222  CD2 LEU A  76     162.173 187.125 196.898  1.00  0.130          C  
ATOM   1223  H   LEU A  76     160.791 190.954 196.957  1.00  0.160          H  
ATOM   1224  HA  LEU A  76     163.034 189.494 195.558  1.00  0.100          H  
ATOM   1225 1HB  LEU A  76     160.027 189.140 195.225  1.00  0.160          H  
ATOM   1226 2HB  LEU A  76     161.252 188.088 194.547  1.00  0.160          H  
ATOM   1227  HG  LEU A  76     160.572 188.382 197.441  1.00  0.160          H  
ATOM   1228 1HD1 LEU A  76     159.625 186.132 197.219  1.00  0.160          H  
ATOM   1229 2HD1 LEU A  76     158.807 187.299 196.159  1.00  0.160          H  
ATOM   1230 3HD1 LEU A  76     160.000 186.163 195.486  1.00  0.160          H  
ATOM   1231 1HD2 LEU A  76     162.072 186.491 197.764  1.00  0.160          H  
ATOM   1232 2HD2 LEU A  76     162.483 186.525 196.041  1.00  0.160          H  
ATOM   1233 3HD2 LEU A  76     162.919 187.884 197.096  1.00  0.160          H  
ATOM   1234  N   GLU A  77     162.704 191.712 194.167  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     162.751 192.728 193.138  1.00  0.040          C  
ATOM   1236  C   GLU A  77     163.160 192.198 191.790  1.00  0.040          C  
ATOM   1237  O   GLU A  77     162.635 192.614 190.750  1.00  0.030          O  
ATOM   1238  CB  GLU A  77     163.705 193.818 193.607  1.00  0.060          C  
ATOM   1239  CG  GLU A  77     163.161 194.642 194.794  1.00  0.060          C  
ATOM   1240  CD  GLU A  77     164.174 195.601 195.343  1.00  0.060          C  
ATOM   1241  OE1 GLU A  77     165.287 195.188 195.520  1.00  0.060          O  
ATOM   1242  OE2 GLU A  77     163.863 196.773 195.539  1.00  0.060          O  
ATOM   1243  H   GLU A  77     163.275 191.815 195.009  1.00  0.060          H  
ATOM   1244  HA  GLU A  77     161.765 193.152 193.033  1.00  0.050          H  
ATOM   1245 1HB  GLU A  77     164.647 193.365 193.914  1.00  0.070          H  
ATOM   1246 2HB  GLU A  77     163.915 194.487 192.782  1.00  0.070          H  
ATOM   1247 1HG  GLU A  77     162.277 195.188 194.467  1.00  0.070          H  
ATOM   1248 2HG  GLU A  77     162.859 193.960 195.581  1.00  0.070          H  
ATOM   1249  N   ASN A  78     164.080 191.246 191.797  1.00  0.050          N  
ATOM   1250  CA  ASN A  78     164.604 190.703 190.565  1.00  0.040          C  
ATOM   1251  C   ASN A  78     164.020 189.355 190.184  1.00  0.030          C  
ATOM   1252  O   ASN A  78     164.520 188.723 189.257  1.00  0.050          O  
ATOM   1253  CB  ASN A  78     166.110 190.645 190.646  1.00  0.060          C  
ATOM   1254  CG  ASN A  78     166.695 192.036 190.684  1.00  0.060          C  
ATOM   1255  OD1 ASN A  78     166.532 192.827 189.742  1.00  0.060          O  
ATOM   1256  ND2 ASN A  78     167.368 192.357 191.759  1.00  0.060          N  
ATOM   1257  H   ASN A  78     164.455 190.924 192.681  1.00  0.060          H  
ATOM   1258  HA  ASN A  78     164.349 191.387 189.760  1.00  0.050          H  
ATOM   1259 1HB  ASN A  78     166.408 190.096 191.544  1.00  0.070          H  
ATOM   1260 2HB  ASN A  78     166.509 190.107 189.787  1.00  0.070          H  
ATOM   1261 1HD2 ASN A  78     167.778 193.265 191.843  1.00  0.070          H  
ATOM   1262 2HD2 ASN A  78     167.488 191.677 192.507  1.00  0.070          H  
ATOM   1263  N   LEU A  79     162.930 188.921 190.830  1.00  0.040          N  
ATOM   1264  CA  LEU A  79     162.378 187.629 190.437  1.00  0.030          C  
ATOM   1265  C   LEU A  79     161.590 187.804 189.167  1.00  0.070          C  
ATOM   1266  O   LEU A  79     160.557 188.462 189.150  1.00  0.150          O  
ATOM   1267  CB  LEU A  79     161.506 187.027 191.557  1.00  0.050          C  
ATOM   1268  CG  LEU A  79     160.762 185.671 191.232  1.00  0.050          C  
ATOM   1269  CD1 LEU A  79     161.725 184.581 190.882  1.00  0.050          C  
ATOM   1270  CD2 LEU A  79     159.989 185.243 192.454  1.00  0.050          C  
ATOM   1271  H   LEU A  79     162.490 189.472 191.573  1.00  0.050          H  
ATOM   1272  HA  LEU A  79     163.206 186.953 190.245  1.00  0.040          H  
ATOM   1273 1HB  LEU A  79     162.149 186.854 192.420  1.00  0.060          H  
ATOM   1274 2HB  LEU A  79     160.753 187.769 191.839  1.00  0.060          H  
ATOM   1275  HG  LEU A  79     160.077 185.819 190.390  1.00  0.060          H  
ATOM   1276 1HD1 LEU A  79     161.170 183.664 190.677  1.00  0.060          H  
ATOM   1277 2HD1 LEU A  79     162.281 184.846 190.008  1.00  0.060          H  
ATOM   1278 3HD1 LEU A  79     162.400 184.426 191.707  1.00  0.060          H  
ATOM   1279 1HD2 LEU A  79     159.475 184.328 192.226  1.00  0.060          H  
ATOM   1280 2HD2 LEU A  79     160.671 185.084 193.290  1.00  0.060          H  
ATOM   1281 3HD2 LEU A  79     159.282 186.002 192.709  1.00  0.060          H  
ATOM   1282  N   GLN A  80     162.107 187.232 188.087  1.00  0.040          N  
ATOM   1283  CA  GLN A  80     161.534 187.406 186.775  1.00  0.060          C  
ATOM   1284  C   GLN A  80     160.559 186.313 186.380  1.00  0.020          C  
ATOM   1285  O   GLN A  80     159.509 186.577 185.755  1.00  0.020          O  
ATOM   1286  CB  GLN A  80     162.666 187.547 185.771  1.00  0.080          C  
ATOM   1287  CG  GLN A  80     162.236 187.859 184.387  1.00  0.080          C  
ATOM   1288  CD  GLN A  80     163.414 188.180 183.534  1.00  0.080          C  
ATOM   1289  OE1 GLN A  80     164.556 188.028 183.993  1.00  0.080          O  
ATOM   1290  NE2 GLN A  80     163.195 188.617 182.313  1.00  0.080          N  
ATOM   1291  H   GLN A  80     162.950 186.666 188.185  1.00  0.050          H  
ATOM   1292  HA  GLN A  80     160.994 188.326 186.788  1.00  0.070          H  
ATOM   1293 1HB  GLN A  80     163.340 188.336 186.108  1.00  0.090          H  
ATOM   1294 2HB  GLN A  80     163.237 186.617 185.746  1.00  0.090          H  
ATOM   1295 1HG  GLN A  80     161.752 186.979 183.999  1.00  0.090          H  
ATOM   1296 2HG  GLN A  80     161.546 188.708 184.393  1.00  0.090          H  
ATOM   1297 1HE2 GLN A  80     163.965 188.842 181.722  1.00  0.090          H  
ATOM   1298 2HE2 GLN A  80     162.252 188.724 181.919  1.00  0.090          H  
ATOM   1299  N   ILE A  81     160.927 185.077 186.718  1.00  0.020          N  
ATOM   1300  CA  ILE A  81     160.109 183.933 186.343  1.00  0.030          C  
ATOM   1301  C   ILE A  81     159.869 182.927 187.456  1.00  0.030          C  
ATOM   1302  O   ILE A  81     160.786 182.558 188.203  1.00  0.030          O  
ATOM   1303  CB  ILE A  81     160.746 183.191 185.139  1.00  0.040          C  
ATOM   1304  CG1 ILE A  81     159.828 182.034 184.632  1.00  0.040          C  
ATOM   1305  CG2 ILE A  81     162.102 182.659 185.547  1.00  0.040          C  
ATOM   1306  CD1 ILE A  81     160.203 181.485 183.294  1.00  0.040          C  
ATOM   1307  H   ILE A  81     161.815 184.958 187.218  1.00  0.020          H  
ATOM   1308  HA  ILE A  81     159.140 184.309 186.031  1.00  0.040          H  
ATOM   1309  HB  ILE A  81     160.868 183.898 184.319  1.00  0.050          H  
ATOM   1310 1HG1 ILE A  81     159.856 181.212 185.339  1.00  0.050          H  
ATOM   1311 2HG1 ILE A  81     158.803 182.403 184.558  1.00  0.050          H  
ATOM   1312 1HG2 ILE A  81     162.603 182.166 184.746  1.00  0.050          H  
ATOM   1313 2HG2 ILE A  81     162.691 183.503 185.869  1.00  0.050          H  
ATOM   1314 3HG2 ILE A  81     162.019 181.948 186.343  1.00  0.050          H  
ATOM   1315 1HD1 ILE A  81     159.530 180.715 183.022  1.00  0.050          H  
ATOM   1316 2HD1 ILE A  81     160.154 182.283 182.566  1.00  0.050          H  
ATOM   1317 3HD1 ILE A  81     161.198 181.071 183.323  1.00  0.050          H  
ATOM   1318  N   ILE A  82     158.644 182.436 187.503  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     158.311 181.319 188.369  1.00  0.030          C  
ATOM   1320  C   ILE A  82     157.943 180.231 187.369  1.00  0.030          C  
ATOM   1321  O   ILE A  82     157.099 180.458 186.496  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     157.163 181.640 189.345  1.00  0.040          C  
ATOM   1323  CG1 ILE A  82     157.563 182.869 190.235  1.00  0.040          C  
ATOM   1324  CG2 ILE A  82     156.870 180.407 190.217  1.00  0.040          C  
ATOM   1325  CD1 ILE A  82     156.431 183.456 191.088  1.00  0.040          C  
ATOM   1326  H   ILE A  82     157.944 182.834 186.861  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     159.186 180.994 188.935  1.00  0.040          H  
ATOM   1328  HB  ILE A  82     156.295 181.883 188.800  1.00  0.050          H  
ATOM   1329 1HG1 ILE A  82     158.378 182.564 190.886  1.00  0.050          H  
ATOM   1330 2HG1 ILE A  82     157.926 183.661 189.585  1.00  0.050          H  
ATOM   1331 1HG2 ILE A  82     156.060 180.608 190.905  1.00  0.050          H  
ATOM   1332 2HG2 ILE A  82     156.587 179.568 189.588  1.00  0.050          H  
ATOM   1333 3HG2 ILE A  82     157.766 180.137 190.788  1.00  0.050          H  
ATOM   1334 1HD1 ILE A  82     156.810 184.306 191.656  1.00  0.050          H  
ATOM   1335 2HD1 ILE A  82     155.621 183.790 190.443  1.00  0.050          H  
ATOM   1336 3HD1 ILE A  82     156.057 182.710 191.778  1.00  0.050          H  
ATOM   1337  N   ARG A  83     158.629 179.105 187.409  1.00  0.030          N  
ATOM   1338  CA  ARG A  83     158.374 178.092 186.405  1.00  0.040          C  
ATOM   1339  C   ARG A  83     157.196 177.187 186.753  1.00  0.040          C  
ATOM   1340  O   ARG A  83     156.567 176.639 185.849  1.00  0.040          O  
ATOM   1341  CB  ARG A  83     159.636 177.314 186.119  1.00  0.050          C  
ATOM   1342  CG  ARG A  83     160.705 178.164 185.415  1.00  0.050          C  
ATOM   1343  CD  ARG A  83     161.913 177.407 185.079  1.00  0.050          C  
ATOM   1344  NE  ARG A  83     162.909 178.261 184.438  1.00  0.050          N  
ATOM   1345  CZ  ARG A  83     162.973 178.546 183.124  1.00  0.050          C  
ATOM   1346  NH1 ARG A  83     162.130 178.072 182.236  1.00  0.050          N  
ATOM   1347  NH2 ARG A  83     163.922 179.330 182.712  1.00  0.050          N  
ATOM   1348  H   ARG A  83     159.330 178.961 188.142  1.00  0.040          H  
ATOM   1349  HA  ARG A  83     158.129 178.607 185.480  1.00  0.050          H  
ATOM   1350 1HB  ARG A  83     160.042 176.959 187.035  1.00  0.060          H  
ATOM   1351 2HB  ARG A  83     159.410 176.446 185.498  1.00  0.060          H  
ATOM   1352 1HG  ARG A  83     160.304 178.600 184.512  1.00  0.060          H  
ATOM   1353 2HG  ARG A  83     161.006 178.970 186.088  1.00  0.060          H  
ATOM   1354 1HD  ARG A  83     162.352 177.007 185.991  1.00  0.060          H  
ATOM   1355 2HD  ARG A  83     161.667 176.586 184.409  1.00  0.060          H  
ATOM   1356  HE  ARG A  83     163.632 178.721 185.020  1.00  0.060          H  
ATOM   1357 1HH1 ARG A  83     161.379 177.455 182.494  1.00  0.060          H  
ATOM   1358 2HH1 ARG A  83     162.269 178.361 181.252  1.00  0.060          H  
ATOM   1359 1HH2 ARG A  83     164.587 179.707 183.408  1.00  0.060          H  
ATOM   1360 2HH2 ARG A  83     163.973 179.542 181.707  1.00  0.060          H  
ATOM   1361  N   GLY A  84     156.869 177.030 188.040  1.00  0.030          N  
ATOM   1362  CA  GLY A  84     155.718 176.206 188.398  1.00  0.040          C  
ATOM   1363  C   GLY A  84     155.904 174.697 188.244  1.00  0.050          C  
ATOM   1364  O   GLY A  84     154.941 173.989 187.963  1.00  0.050          O  
ATOM   1365  H   GLY A  84     157.392 177.467 188.804  1.00  0.040          H  
ATOM   1366 1HA  GLY A  84     155.460 176.418 189.439  1.00  0.050          H  
ATOM   1367 2HA  GLY A  84     154.860 176.523 187.808  1.00  0.050          H  
ATOM   1368  N   ASN A  85     157.124 174.171 188.419  1.00  0.050          N  
ATOM   1369  CA  ASN A  85     157.333 172.721 188.268  1.00  0.050          C  
ATOM   1370  C   ASN A  85     156.542 171.926 189.321  1.00  0.060          C  
ATOM   1371  O   ASN A  85     156.243 170.743 189.151  1.00  0.060          O  
ATOM   1372  CB  ASN A  85     158.805 172.362 188.387  1.00  0.070          C  
ATOM   1373  CG  ASN A  85     159.641 172.789 187.204  1.00  0.070          C  
ATOM   1374  OD1 ASN A  85     159.141 173.137 186.128  1.00  0.070          O  
ATOM   1375  ND2 ASN A  85     160.936 172.739 187.384  1.00  0.070          N  
ATOM   1376  H   ASN A  85     157.924 174.772 188.643  1.00  0.060          H  
ATOM   1377  HA  ASN A  85     156.968 172.419 187.285  1.00  0.060          H  
ATOM   1378 1HB  ASN A  85     159.214 172.825 189.285  1.00  0.080          H  
ATOM   1379 2HB  ASN A  85     158.900 171.283 188.512  1.00  0.080          H  
ATOM   1380 1HD2 ASN A  85     161.552 172.995 186.640  1.00  0.080          H  
ATOM   1381 2HD2 ASN A  85     161.309 172.442 188.263  1.00  0.080          H  
ATOM   1382  N   MET A  86     156.275 172.592 190.430  1.00  0.050          N  
ATOM   1383  CA  MET A  86     155.570 172.097 191.600  1.00  0.060          C  
ATOM   1384  C   MET A  86     154.457 173.079 191.905  1.00  0.060          C  
ATOM   1385  O   MET A  86     154.568 174.252 191.549  1.00  0.060          O  
ATOM   1386  CB  MET A  86     156.545 171.936 192.763  1.00  0.080          C  
ATOM   1387  CG  MET A  86     157.618 170.864 192.503  1.00  0.080          C  
ATOM   1388  SD  MET A  86     158.854 170.708 193.814  1.00  0.080          S  
ATOM   1389  CE  MET A  86     160.014 172.023 193.451  1.00  0.080          C  
ATOM   1390  H   MET A  86     156.562 173.554 190.411  1.00  0.060          H  
ATOM   1391  HA  MET A  86     155.117 171.133 191.366  1.00  0.070          H  
ATOM   1392 1HB  MET A  86     157.040 172.887 192.954  1.00  0.100          H  
ATOM   1393 2HB  MET A  86     155.998 171.665 193.668  1.00  0.100          H  
ATOM   1394 1HG  MET A  86     157.133 169.899 192.366  1.00  0.100          H  
ATOM   1395 2HG  MET A  86     158.141 171.104 191.581  1.00  0.100          H  
ATOM   1396 1HE  MET A  86     160.793 172.014 194.203  1.00  0.100          H  
ATOM   1397 2HE  MET A  86     160.453 171.868 192.463  1.00  0.100          H  
ATOM   1398 3HE  MET A  86     159.518 172.959 193.472  1.00  0.100          H  
ATOM   1399  N   TYR A  87     153.380 172.624 192.547  1.00  0.070          N  
ATOM   1400  CA  TYR A  87     152.304 173.565 192.831  1.00  0.070          C  
ATOM   1401  C   TYR A  87     151.851 173.524 194.277  1.00  0.080          C  
ATOM   1402  O   TYR A  87     151.633 172.450 194.861  1.00  0.090          O  
ATOM   1403  CB  TYR A  87     151.109 173.240 191.961  1.00  0.100          C  
ATOM   1404  CG  TYR A  87     151.376 173.210 190.504  1.00  0.100          C  
ATOM   1405  CD1 TYR A  87     151.798 172.010 189.950  1.00  0.100          C  
ATOM   1406  CD2 TYR A  87     151.198 174.323 189.704  1.00  0.100          C  
ATOM   1407  CE1 TYR A  87     152.042 171.908 188.618  1.00  0.100          C  
ATOM   1408  CE2 TYR A  87     151.445 174.205 188.347  1.00  0.100          C  
ATOM   1409  CZ  TYR A  87     151.863 173.002 187.812  1.00  0.100          C  
ATOM   1410  OH  TYR A  87     152.088 172.877 186.464  1.00  0.100          O  
ATOM   1411  H   TYR A  87     153.312 171.656 192.826  1.00  0.080          H  
ATOM   1412  HA  TYR A  87     152.649 174.579 192.621  1.00  0.080          H  
ATOM   1413 1HB  TYR A  87     150.720 172.282 192.242  1.00  0.120          H  
ATOM   1414 2HB  TYR A  87     150.342 173.975 192.144  1.00  0.120          H  
ATOM   1415  HD1 TYR A  87     151.932 171.137 190.584  1.00  0.120          H  
ATOM   1416  HD2 TYR A  87     150.865 175.270 190.135  1.00  0.120          H  
ATOM   1417  HE1 TYR A  87     152.370 170.961 188.195  1.00  0.120          H  
ATOM   1418  HE2 TYR A  87     151.313 175.040 187.700  1.00  0.120          H  
ATOM   1419  HH  TYR A  87     152.466 172.012 186.284  1.00  0.120          H  
ATOM   1420  N   TYR A  88     151.620 174.704 194.824  1.00  0.070          N  
ATOM   1421  CA  TYR A  88     151.142 174.850 196.175  1.00  0.080          C  
ATOM   1422  C   TYR A  88     149.680 174.443 196.153  1.00  0.090          C  
ATOM   1423  O   TYR A  88     148.929 174.829 195.247  1.00  0.090          O  
ATOM   1424  CB  TYR A  88     151.398 176.279 196.670  1.00  0.110          C  
ATOM   1425  CG  TYR A  88     150.939 176.525 198.052  1.00  0.110          C  
ATOM   1426  CD1 TYR A  88     151.671 176.044 199.124  1.00  0.110          C  
ATOM   1427  CD2 TYR A  88     149.778 177.228 198.260  1.00  0.110          C  
ATOM   1428  CE1 TYR A  88     151.218 176.264 200.410  1.00  0.110          C  
ATOM   1429  CE2 TYR A  88     149.333 177.443 199.531  1.00  0.110          C  
ATOM   1430  CZ  TYR A  88     150.041 176.967 200.608  1.00  0.110          C  
ATOM   1431  OH  TYR A  88     149.571 177.180 201.886  1.00  0.110          O  
ATOM   1432  H   TYR A  88     151.762 175.541 194.259  1.00  0.080          H  
ATOM   1433  HA  TYR A  88     151.683 174.159 196.823  1.00  0.100          H  
ATOM   1434 1HB  TYR A  88     152.467 176.485 196.630  1.00  0.130          H  
ATOM   1435 2HB  TYR A  88     150.919 176.985 196.018  1.00  0.130          H  
ATOM   1436  HD1 TYR A  88     152.594 175.487 198.955  1.00  0.130          H  
ATOM   1437  HD2 TYR A  88     149.198 177.599 197.413  1.00  0.130          H  
ATOM   1438  HE1 TYR A  88     151.780 175.882 201.262  1.00  0.130          H  
ATOM   1439  HE2 TYR A  88     148.406 177.978 199.683  1.00  0.130          H  
ATOM   1440  HH  TYR A  88     148.713 177.617 201.841  1.00  0.130          H  
ATOM   1441  N   GLU A  89     149.296 173.542 197.056  1.00  0.090          N  
ATOM   1442  CA  GLU A  89     147.926 173.022 197.105  1.00  0.110          C  
ATOM   1443  C   GLU A  89     147.498 172.438 195.757  1.00  0.100          C  
ATOM   1444  O   GLU A  89     146.310 172.421 195.432  1.00  0.110          O  
ATOM   1445  CB  GLU A  89     146.954 174.131 197.517  1.00  0.150          C  
ATOM   1446  CG  GLU A  89     147.179 174.679 198.892  1.00  0.150          C  
ATOM   1447  CD  GLU A  89     146.275 175.839 199.193  1.00  0.150          C  
ATOM   1448  OE1 GLU A  89     146.212 176.728 198.366  1.00  0.150          O  
ATOM   1449  OE2 GLU A  89     145.644 175.871 200.233  1.00  0.150          O  
ATOM   1450  H   GLU A  89     149.965 173.233 197.751  1.00  0.110          H  
ATOM   1451  HA  GLU A  89     147.884 172.225 197.846  1.00  0.130          H  
ATOM   1452 1HB  GLU A  89     147.002 174.959 196.813  1.00  0.180          H  
ATOM   1453 2HB  GLU A  89     145.935 173.746 197.485  1.00  0.180          H  
ATOM   1454 1HG  GLU A  89     146.981 173.890 199.613  1.00  0.180          H  
ATOM   1455 2HG  GLU A  89     148.209 174.958 198.996  1.00  0.180          H  
ATOM   1456  N   ASN A  90     148.469 171.935 194.985  1.00  0.090          N  
ATOM   1457  CA  ASN A  90     148.273 171.337 193.674  1.00  0.090          C  
ATOM   1458  C   ASN A  90     147.753 172.309 192.595  1.00  0.100          C  
ATOM   1459  O   ASN A  90     147.400 171.859 191.501  1.00  0.110          O  
ATOM   1460  CB  ASN A  90     147.343 170.140 193.771  1.00  0.130          C  
ATOM   1461  CG  ASN A  90     147.856 169.086 194.706  1.00  0.130          C  
ATOM   1462  OD1 ASN A  90     149.051 168.761 194.739  1.00  0.130          O  
ATOM   1463  ND2 ASN A  90     146.961 168.539 195.488  1.00  0.130          N  
ATOM   1464  H   ASN A  90     149.442 171.988 195.306  1.00  0.110          H  
ATOM   1465  HA  ASN A  90     149.241 170.971 193.336  1.00  0.110          H  
ATOM   1466 1HB  ASN A  90     146.346 170.439 194.074  1.00  0.150          H  
ATOM   1467 2HB  ASN A  90     147.248 169.691 192.783  1.00  0.150          H  
ATOM   1468 1HD2 ASN A  90     147.230 167.830 196.139  1.00  0.150          H  
ATOM   1469 2HD2 ASN A  90     146.006 168.833 195.433  1.00  0.150          H  
ATOM   1470  N   SER A  91     147.723 173.625 192.858  1.00  0.120          N  
ATOM   1471  CA  SER A  91     147.298 174.554 191.808  1.00  0.140          C  
ATOM   1472  C   SER A  91     148.026 175.908 191.720  1.00  0.120          C  
ATOM   1473  O   SER A  91     147.902 176.584 190.683  1.00  0.110          O  
ATOM   1474  CB  SER A  91     145.810 174.823 191.913  1.00  0.190          C  
ATOM   1475  OG  SER A  91     145.499 175.475 193.096  1.00  0.190          O  
ATOM   1476  H   SER A  91     147.994 173.969 193.780  1.00  0.140          H  
ATOM   1477  HA  SER A  91     147.464 174.051 190.855  1.00  0.170          H  
ATOM   1478 1HB  SER A  91     145.490 175.432 191.066  1.00  0.230          H  
ATOM   1479 2HB  SER A  91     145.270 173.879 191.863  1.00  0.230          H  
ATOM   1480  HG  SER A  91     144.559 175.660 193.060  1.00  0.230          H  
ATOM   1481  N   TYR A  92     148.804 176.307 192.741  1.00  0.110          N  
ATOM   1482  CA  TYR A  92     149.383 177.646 192.686  1.00  0.080          C  
ATOM   1483  C   TYR A  92     150.901 177.689 192.514  1.00  0.060          C  
ATOM   1484  O   TYR A  92     151.675 176.968 193.149  1.00  0.050          O  
ATOM   1485  CB  TYR A  92     148.984 178.436 193.945  1.00  0.120          C  
ATOM   1486  CG  TYR A  92     147.498 178.604 194.039  1.00  0.120          C  
ATOM   1487  CD1 TYR A  92     146.757 177.797 194.882  1.00  0.120          C  
ATOM   1488  CD2 TYR A  92     146.872 179.501 193.235  1.00  0.120          C  
ATOM   1489  CE1 TYR A  92     145.382 177.915 194.900  1.00  0.120          C  
ATOM   1490  CE2 TYR A  92     145.508 179.621 193.227  1.00  0.120          C  
ATOM   1491  CZ  TYR A  92     144.759 178.834 194.053  1.00  0.120          C  
ATOM   1492  OH  TYR A  92     143.390 178.931 194.024  1.00  0.120          O  
ATOM   1493  H   TYR A  92     148.900 175.735 193.579  1.00  0.130          H  
ATOM   1494  HA  TYR A  92     148.959 178.164 191.832  1.00  0.100          H  
ATOM   1495 1HB  TYR A  92     149.316 177.917 194.827  1.00  0.150          H  
ATOM   1496 2HB  TYR A  92     149.450 179.424 193.931  1.00  0.150          H  
ATOM   1497  HD1 TYR A  92     147.250 177.059 195.523  1.00  0.150          H  
ATOM   1498  HD2 TYR A  92     147.454 180.105 192.597  1.00  0.150          H  
ATOM   1499  HE1 TYR A  92     144.793 177.274 195.557  1.00  0.150          H  
ATOM   1500  HE2 TYR A  92     145.023 180.337 192.561  1.00  0.150          H  
ATOM   1501  HH  TYR A  92     143.132 179.485 193.268  1.00  0.150          H  
ATOM   1502  N   ALA A  93     151.330 178.602 191.658  1.00  0.070          N  
ATOM   1503  CA  ALA A  93     152.735 178.868 191.427  1.00  0.060          C  
ATOM   1504  C   ALA A  93     153.223 179.872 192.438  1.00  0.060          C  
ATOM   1505  O   ALA A  93     154.358 179.803 192.893  1.00  0.050          O  
ATOM   1506  CB  ALA A  93     152.946 179.414 190.051  1.00  0.090          C  
ATOM   1507  H   ALA A  93     150.634 179.151 191.156  1.00  0.080          H  
ATOM   1508  HA  ALA A  93     153.294 177.941 191.550  1.00  0.070          H  
ATOM   1509 1HB  ALA A  93     153.998 179.610 189.888  1.00  0.110          H  
ATOM   1510 2HB  ALA A  93     152.602 178.704 189.336  1.00  0.110          H  
ATOM   1511 3HB  ALA A  93     152.380 180.335 189.958  1.00  0.110          H  
ATOM   1512  N   LEU A  94     152.348 180.801 192.781  1.00  0.080          N  
ATOM   1513  CA  LEU A  94     152.652 181.864 193.724  1.00  0.070          C  
ATOM   1514  C   LEU A  94     151.511 182.025 194.706  1.00  0.090          C  
ATOM   1515  O   LEU A  94     150.344 182.069 194.306  1.00  0.100          O  
ATOM   1516  CB  LEU A  94     152.930 183.184 192.967  1.00  0.100          C  
ATOM   1517  CG  LEU A  94     153.122 184.533 193.790  1.00  0.100          C  
ATOM   1518  CD1 LEU A  94     154.375 184.495 194.664  1.00  0.100          C  
ATOM   1519  CD2 LEU A  94     153.227 185.695 192.785  1.00  0.100          C  
ATOM   1520  H   LEU A  94     151.422 180.774 192.343  1.00  0.100          H  
ATOM   1521  HA  LEU A  94     153.543 181.588 194.278  1.00  0.080          H  
ATOM   1522 1HB  LEU A  94     153.818 183.040 192.373  1.00  0.120          H  
ATOM   1523 2HB  LEU A  94     152.128 183.343 192.304  1.00  0.120          H  
ATOM   1524  HG  LEU A  94     152.256 184.686 194.444  1.00  0.120          H  
ATOM   1525 1HD1 LEU A  94     154.470 185.438 195.207  1.00  0.120          H  
ATOM   1526 2HD1 LEU A  94     154.309 183.680 195.382  1.00  0.120          H  
ATOM   1527 3HD1 LEU A  94     155.244 184.357 194.033  1.00  0.120          H  
ATOM   1528 1HD2 LEU A  94     153.340 186.639 193.322  1.00  0.120          H  
ATOM   1529 2HD2 LEU A  94     154.090 185.543 192.137  1.00  0.120          H  
ATOM   1530 3HD2 LEU A  94     152.329 185.731 192.177  1.00  0.120          H  
ATOM   1531  N   ALA A  95     151.834 182.062 195.989  1.00  0.090          N  
ATOM   1532  CA  ALA A  95     150.796 182.281 196.986  1.00  0.110          C  
ATOM   1533  C   ALA A  95     151.330 183.140 198.113  1.00  0.110          C  
ATOM   1534  O   ALA A  95     152.438 182.905 198.606  1.00  0.110          O  
ATOM   1535  CB  ALA A  95     150.275 180.954 197.540  1.00  0.150          C  
ATOM   1536  H   ALA A  95     152.820 181.947 196.254  1.00  0.110          H  
ATOM   1537  HA  ALA A  95     149.984 182.812 196.510  1.00  0.130          H  
ATOM   1538 1HB  ALA A  95     149.488 181.155 198.262  1.00  0.180          H  
ATOM   1539 2HB  ALA A  95     149.875 180.352 196.725  1.00  0.180          H  
ATOM   1540 3HB  ALA A  95     151.087 180.415 198.024  1.00  0.180          H  
ATOM   1541  N   VAL A  96     150.531 184.139 198.494  1.00  0.120          N  
ATOM   1542  CA  VAL A  96     150.842 185.061 199.579  1.00  0.130          C  
ATOM   1543  C   VAL A  96     149.701 184.964 200.587  1.00  0.160          C  
ATOM   1544  O   VAL A  96     148.588 185.461 200.345  1.00  0.170          O  
ATOM   1545  CB  VAL A  96     150.993 186.489 199.014  1.00  0.180          C  
ATOM   1546  CG1 VAL A  96     151.351 187.493 200.113  1.00  0.180          C  
ATOM   1547  CG2 VAL A  96     152.056 186.484 197.901  1.00  0.180          C  
ATOM   1548  H   VAL A  96     149.644 184.245 197.988  1.00  0.140          H  
ATOM   1549  HA  VAL A  96     151.769 184.764 200.052  1.00  0.160          H  
ATOM   1550  HB  VAL A  96     150.050 186.788 198.605  1.00  0.210          H  
ATOM   1551 1HG1 VAL A  96     151.429 188.490 199.682  1.00  0.210          H  
ATOM   1552 2HG1 VAL A  96     150.584 187.491 200.875  1.00  0.210          H  
ATOM   1553 3HG1 VAL A  96     152.305 187.217 200.559  1.00  0.210          H  
ATOM   1554 1HG2 VAL A  96     152.149 187.467 197.487  1.00  0.210          H  
ATOM   1555 2HG2 VAL A  96     152.999 186.180 198.305  1.00  0.210          H  
ATOM   1556 3HG2 VAL A  96     151.768 185.795 197.110  1.00  0.210          H  
ATOM   1557  N   LEU A  97     149.978 184.319 201.719  1.00  0.180          N  
ATOM   1558  CA  LEU A  97     148.908 183.999 202.652  1.00  0.200          C  
ATOM   1559  C   LEU A  97     149.114 184.371 204.121  1.00  0.200          C  
ATOM   1560  O   LEU A  97     150.137 184.045 204.736  1.00  0.220          O  
ATOM   1561  CB  LEU A  97     148.703 182.482 202.567  1.00  0.270          C  
ATOM   1562  CG  LEU A  97     148.352 181.928 201.150  1.00  0.270          C  
ATOM   1563  CD1 LEU A  97     148.402 180.442 201.169  1.00  0.270          C  
ATOM   1564  CD2 LEU A  97     146.982 182.397 200.711  1.00  0.270          C  
ATOM   1565  H   LEU A  97     150.935 183.990 201.878  1.00  0.220          H  
ATOM   1566  HA  LEU A  97     148.012 184.519 202.328  1.00  0.240          H  
ATOM   1567 1HB  LEU A  97     149.621 181.997 202.895  1.00  0.330          H  
ATOM   1568 2HB  LEU A  97     147.901 182.202 203.252  1.00  0.330          H  
ATOM   1569  HG  LEU A  97     149.091 182.267 200.437  1.00  0.330          H  
ATOM   1570 1HD1 LEU A  97     148.171 180.086 200.175  1.00  0.330          H  
ATOM   1571 2HD1 LEU A  97     149.403 180.114 201.459  1.00  0.330          H  
ATOM   1572 3HD1 LEU A  97     147.670 180.053 201.874  1.00  0.330          H  
ATOM   1573 1HD2 LEU A  97     146.790 181.998 199.744  1.00  0.330          H  
ATOM   1574 2HD2 LEU A  97     146.227 182.043 201.413  1.00  0.330          H  
ATOM   1575 3HD2 LEU A  97     146.944 183.478 200.660  1.00  0.330          H  
ATOM   1576  N   SER A  98     148.079 184.974 204.696  1.00  0.180          N  
ATOM   1577  CA  SER A  98     148.000 185.276 206.136  1.00  0.180          C  
ATOM   1578  C   SER A  98     149.225 185.980 206.724  1.00  0.220          C  
ATOM   1579  O   SER A  98     149.669 185.651 207.829  1.00  0.560          O  
ATOM   1580  CB  SER A  98     147.750 183.984 206.909  1.00  0.250          C  
ATOM   1581  OG  SER A  98     146.525 183.378 206.545  1.00  0.250          O  
ATOM   1582  H   SER A  98     147.301 185.248 204.080  1.00  0.220          H  
ATOM   1583  HA  SER A  98     147.146 185.920 206.298  1.00  0.220          H  
ATOM   1584 1HB  SER A  98     148.566 183.290 206.721  1.00  0.300          H  
ATOM   1585 2HB  SER A  98     147.746 184.198 207.977  1.00  0.300          H  
ATOM   1586  HG  SER A  98     146.493 182.548 207.033  1.00  0.300          H  
ATOM   1587  N   ASN A  99     149.750 186.992 206.045  1.00  0.230          N  
ATOM   1588  CA  ASN A  99     150.964 187.657 206.510  1.00  0.200          C  
ATOM   1589  C   ASN A  99     150.759 188.836 207.462  1.00  0.160          C  
ATOM   1590  O   ASN A  99     151.093 189.986 207.134  1.00  0.100          O  
ATOM   1591  CB  ASN A  99     151.777 188.075 205.306  1.00  0.290          C  
ATOM   1592  CG  ASN A  99     152.258 186.884 204.506  1.00  0.290          C  
ATOM   1593  OD1 ASN A  99     153.201 186.168 204.890  1.00  0.290          O  
ATOM   1594  ND2 ASN A  99     151.582 186.637 203.419  1.00  0.290          N  
ATOM   1595  H   ASN A  99     149.337 187.269 205.153  1.00  0.280          H  
ATOM   1596  HA  ASN A  99     151.550 186.924 207.063  1.00  0.240          H  
ATOM   1597 1HB  ASN A  99     151.189 188.729 204.666  1.00  0.350          H  
ATOM   1598 2HB  ASN A  99     152.646 188.638 205.641  1.00  0.350          H  
ATOM   1599 1HD2 ASN A  99     151.802 185.854 202.830  1.00  0.350          H  
ATOM   1600 2HD2 ASN A  99     150.780 187.211 203.197  1.00  0.350          H  
ATOM   1601  N   TYR A 100     150.220 188.545 208.649  1.00  0.240          N  
ATOM   1602  CA  TYR A 100     150.069 189.590 209.664  1.00  0.190          C  
ATOM   1603  C   TYR A 100     150.020 189.056 211.092  1.00  0.220          C  
ATOM   1604  O   TYR A 100     149.732 187.879 211.333  1.00  0.240          O  
ATOM   1605  CB  TYR A 100     148.861 190.465 209.363  1.00  0.290          C  
ATOM   1606  CG  TYR A 100     147.555 189.783 209.438  1.00  0.290          C  
ATOM   1607  CD1 TYR A 100     146.801 189.868 210.574  1.00  0.290          C  
ATOM   1608  CD2 TYR A 100     147.101 189.075 208.382  1.00  0.290          C  
ATOM   1609  CE1 TYR A 100     145.579 189.270 210.650  1.00  0.290          C  
ATOM   1610  CE2 TYR A 100     145.893 188.490 208.452  1.00  0.290          C  
ATOM   1611  CZ  TYR A 100     145.116 188.580 209.570  1.00  0.290          C  
ATOM   1612  OH  TYR A 100     143.866 187.992 209.611  1.00  0.290          O  
ATOM   1613  H   TYR A 100     149.962 187.568 208.815  1.00  0.290          H  
ATOM   1614  HA  TYR A 100     150.951 190.218 209.615  1.00  0.230          H  
ATOM   1615 1HB  TYR A 100     148.842 191.294 210.071  1.00  0.340          H  
ATOM   1616 2HB  TYR A 100     148.960 190.900 208.370  1.00  0.340          H  
ATOM   1617  HD1 TYR A 100     147.172 190.415 211.404  1.00  0.340          H  
ATOM   1618  HD2 TYR A 100     147.694 188.991 207.471  1.00  0.340          H  
ATOM   1619  HE1 TYR A 100     144.981 189.351 211.554  1.00  0.340          H  
ATOM   1620  HE2 TYR A 100     145.554 187.960 207.616  1.00  0.340          H  
ATOM   1621  HH  TYR A 100     143.632 187.651 208.727  1.00  0.340          H  
ATOM   1622  N   ASP A 101     150.316 189.945 212.049  1.00  0.200          N  
ATOM   1623  CA  ASP A 101     150.300 189.618 213.469  1.00  0.210          C  
ATOM   1624  C   ASP A 101     148.957 189.901 214.154  1.00  0.220          C  
ATOM   1625  O   ASP A 101     147.959 190.292 213.545  1.00  0.210          O  
ATOM   1626  CB  ASP A 101     151.413 190.359 214.248  1.00  0.290          C  
ATOM   1627  CG  ASP A 101     151.204 191.846 214.411  1.00  0.290          C  
ATOM   1628  OD1 ASP A 101     150.126 192.307 214.082  1.00  0.290          O  
ATOM   1629  OD2 ASP A 101     152.078 192.511 214.901  1.00  0.290          O  
ATOM   1630  H   ASP A 101     150.559 190.895 211.764  1.00  0.240          H  
ATOM   1631  HA  ASP A 101     150.496 188.551 213.565  1.00  0.250          H  
ATOM   1632 1HB  ASP A 101     151.555 189.909 215.224  1.00  0.350          H  
ATOM   1633 2HB  ASP A 101     152.340 190.242 213.720  1.00  0.350          H  
ATOM   1634  N   ALA A 102     148.948 189.739 215.471  1.00  0.250          N  
ATOM   1635  CA  ALA A 102     147.764 189.947 216.298  1.00  0.300          C  
ATOM   1636  C   ALA A 102     147.212 191.376 216.237  1.00  0.310          C  
ATOM   1637  O   ALA A 102     146.043 191.602 216.564  1.00  0.380          O  
ATOM   1638  CB  ALA A 102     148.091 189.622 217.742  1.00  0.400          C  
ATOM   1639  H   ALA A 102     149.791 189.426 215.924  1.00  0.300          H  
ATOM   1640  HA  ALA A 102     146.988 189.270 215.940  1.00  0.360          H  
ATOM   1641 1HB  ALA A 102     147.194 189.741 218.353  1.00  0.480          H  
ATOM   1642 2HB  ALA A 102     148.447 188.596 217.815  1.00  0.480          H  
ATOM   1643 3HB  ALA A 102     148.863 190.305 218.097  1.00  0.480          H  
ATOM   1644  N   ASN A 103     148.061 192.347 215.889  1.00  0.260          N  
ATOM   1645  CA  ASN A 103     147.707 193.753 215.883  1.00  0.290          C  
ATOM   1646  C   ASN A 103     147.398 194.233 214.472  1.00  0.270          C  
ATOM   1647  O   ASN A 103     147.286 195.438 214.232  1.00  0.270          O  
ATOM   1648  CB  ASN A 103     148.835 194.562 216.480  1.00  0.390          C  
ATOM   1649  CG  ASN A 103     149.050 194.266 217.936  1.00  0.390          C  
ATOM   1650  OD1 ASN A 103     148.109 194.056 218.713  1.00  0.390          O  
ATOM   1651  ND2 ASN A 103     150.299 194.247 218.326  1.00  0.390          N  
ATOM   1652  H   ASN A 103     148.984 192.116 215.516  1.00  0.310          H  
ATOM   1653  HA  ASN A 103     146.806 193.890 216.481  1.00  0.350          H  
ATOM   1654 1HB  ASN A 103     149.759 194.341 215.935  1.00  0.470          H  
ATOM   1655 2HB  ASN A 103     148.629 195.623 216.361  1.00  0.470          H  
ATOM   1656 1HD2 ASN A 103     150.525 194.057 219.281  1.00  0.470          H  
ATOM   1657 2HD2 ASN A 103     151.031 194.429 217.663  1.00  0.470          H  
ATOM   1658  N   LYS A 104     147.251 193.277 213.551  1.00  0.240          N  
ATOM   1659  CA  LYS A 104     146.961 193.479 212.134  1.00  0.210          C  
ATOM   1660  C   LYS A 104     148.068 194.226 211.396  1.00  0.210          C  
ATOM   1661  O   LYS A 104     147.792 194.947 210.435  1.00  0.420          O  
ATOM   1662  CB  LYS A 104     145.641 194.245 211.946  1.00  0.310          C  
ATOM   1663  CG  LYS A 104     144.437 193.682 212.726  1.00  0.310          C  
ATOM   1664  CD  LYS A 104     144.052 192.272 212.290  1.00  0.310          C  
ATOM   1665  CE  LYS A 104     142.780 191.797 212.999  1.00  0.310          C  
ATOM   1666  NZ  LYS A 104     143.013 191.520 214.465  1.00  0.310          N  
ATOM   1667  H   LYS A 104     147.394 192.304 213.838  1.00  0.290          H  
ATOM   1668  HA  LYS A 104     146.869 192.510 211.666  1.00  0.250          H  
ATOM   1669 1HB  LYS A 104     145.774 195.288 212.232  1.00  0.370          H  
ATOM   1670 2HB  LYS A 104     145.374 194.238 210.889  1.00  0.370          H  
ATOM   1671 1HG  LYS A 104     144.669 193.676 213.787  1.00  0.370          H  
ATOM   1672 2HG  LYS A 104     143.585 194.342 212.569  1.00  0.370          H  
ATOM   1673 1HD  LYS A 104     143.906 192.238 211.208  1.00  0.370          H  
ATOM   1674 2HD  LYS A 104     144.856 191.589 212.554  1.00  0.370          H  
ATOM   1675 1HE  LYS A 104     142.014 192.564 212.903  1.00  0.370          H  
ATOM   1676 2HE  LYS A 104     142.427 190.883 212.520  1.00  0.370          H  
ATOM   1677 1HZ  LYS A 104     142.152 191.210 214.893  1.00  0.370          H  
ATOM   1678 2HZ  LYS A 104     143.714 190.797 214.561  1.00  0.370          H  
ATOM   1679 3HZ  LYS A 104     143.336 192.356 214.936  1.00  0.370          H  
ATOM   1680  N   THR A 105     149.320 194.009 211.805  1.00  0.220          N  
ATOM   1681  CA  THR A 105     150.499 194.594 211.175  1.00  0.170          C  
ATOM   1682  C   THR A 105     151.216 193.486 210.431  1.00  0.190          C  
ATOM   1683  O   THR A 105     151.208 192.334 210.862  1.00  0.280          O  
ATOM   1684  CB  THR A 105     151.418 195.273 212.227  1.00  0.260          C  
ATOM   1685  OG1 THR A 105     150.706 196.360 212.833  1.00  0.260          O  
ATOM   1686  CG2 THR A 105     152.720 195.810 211.607  1.00  0.260          C  
ATOM   1687  H   THR A 105     149.509 193.398 212.618  1.00  0.260          H  
ATOM   1688  HA  THR A 105     150.182 195.348 210.455  1.00  0.200          H  
ATOM   1689  HB  THR A 105     151.666 194.542 213.002  1.00  0.310          H  
ATOM   1690  HG1 THR A 105     149.950 196.007 213.326  1.00  0.310          H  
ATOM   1691 1HG2 THR A 105     153.314 196.276 212.388  1.00  0.310          H  
ATOM   1692 2HG2 THR A 105     153.296 195.000 211.165  1.00  0.310          H  
ATOM   1693 3HG2 THR A 105     152.484 196.547 210.844  1.00  0.310          H  
ATOM   1694  N   GLY A 106     151.795 193.785 209.281  1.00  0.130          N  
ATOM   1695  CA  GLY A 106     152.453 192.718 208.550  1.00  0.180          C  
ATOM   1696  C   GLY A 106     153.022 193.161 207.232  1.00  0.160          C  
ATOM   1697  O   GLY A 106     153.521 194.276 207.099  1.00  0.150          O  
ATOM   1698  H   GLY A 106     151.808 194.737 208.946  1.00  0.160          H  
ATOM   1699 1HA  GLY A 106     153.247 192.311 209.167  1.00  0.220          H  
ATOM   1700 2HA  GLY A 106     151.745 191.921 208.376  1.00  0.220          H  
ATOM   1701  N   LEU A 107     152.993 192.260 206.262  1.00  0.170          N  
ATOM   1702  CA  LEU A 107     153.602 192.564 204.974  1.00  0.160          C  
ATOM   1703  C   LEU A 107     152.913 193.710 204.270  1.00  0.150          C  
ATOM   1704  O   LEU A 107     151.737 193.621 203.950  1.00  0.160          O  
ATOM   1705  CB  LEU A 107     153.552 191.318 204.073  1.00  0.230          C  
ATOM   1706  CG  LEU A 107     154.202 191.429 202.664  1.00  0.230          C  
ATOM   1707  CD1 LEU A 107     155.694 191.633 202.817  1.00  0.230          C  
ATOM   1708  CD2 LEU A 107     153.894 190.134 201.859  1.00  0.230          C  
ATOM   1709  H   LEU A 107     152.517 191.368 206.435  1.00  0.200          H  
ATOM   1710  HA  LEU A 107     154.630 192.855 205.153  1.00  0.190          H  
ATOM   1711 1HB  LEU A 107     154.052 190.507 204.598  1.00  0.270          H  
ATOM   1712 2HB  LEU A 107     152.506 191.043 203.937  1.00  0.270          H  
ATOM   1713  HG  LEU A 107     153.803 192.290 202.132  1.00  0.270          H  
ATOM   1714 1HD1 LEU A 107     156.156 191.700 201.832  1.00  0.270          H  
ATOM   1715 2HD1 LEU A 107     155.912 192.541 203.362  1.00  0.270          H  
ATOM   1716 3HD1 LEU A 107     156.098 190.793 203.360  1.00  0.270          H  
ATOM   1717 1HD2 LEU A 107     154.345 190.201 200.870  1.00  0.270          H  
ATOM   1718 2HD2 LEU A 107     154.299 189.271 202.387  1.00  0.270          H  
ATOM   1719 3HD2 LEU A 107     152.813 190.017 201.756  1.00  0.270          H  
ATOM   1720  N   LYS A 108     153.659 194.761 203.960  1.00  0.140          N  
ATOM   1721  CA  LYS A 108     153.093 195.923 203.305  1.00  0.140          C  
ATOM   1722  C   LYS A 108     153.574 196.009 201.867  1.00  0.140          C  
ATOM   1723  O   LYS A 108     152.818 196.348 200.944  1.00  0.140          O  
ATOM   1724  CB  LYS A 108     153.494 197.184 204.064  1.00  0.200          C  
ATOM   1725  CG  LYS A 108     152.910 197.247 205.453  1.00  0.200          C  
ATOM   1726  CD  LYS A 108     153.330 198.483 206.221  1.00  0.200          C  
ATOM   1727  CE  LYS A 108     152.772 198.440 207.649  1.00  0.200          C  
ATOM   1728  NZ  LYS A 108     153.216 199.615 208.465  1.00  0.200          N  
ATOM   1729  H   LYS A 108     154.643 194.774 204.230  1.00  0.170          H  
ATOM   1730  HA  LYS A 108     152.012 195.844 203.316  1.00  0.170          H  
ATOM   1731 1HB  LYS A 108     154.582 197.229 204.148  1.00  0.240          H  
ATOM   1732 2HB  LYS A 108     153.165 198.060 203.511  1.00  0.240          H  
ATOM   1733 1HG  LYS A 108     151.823 197.221 205.376  1.00  0.240          H  
ATOM   1734 2HG  LYS A 108     153.228 196.379 206.000  1.00  0.240          H  
ATOM   1735 1HD  LYS A 108     154.420 198.533 206.263  1.00  0.240          H  
ATOM   1736 2HD  LYS A 108     152.955 199.371 205.714  1.00  0.240          H  
ATOM   1737 1HE  LYS A 108     151.683 198.428 207.607  1.00  0.240          H  
ATOM   1738 2HE  LYS A 108     153.116 197.523 208.134  1.00  0.240          H  
ATOM   1739 1HZ  LYS A 108     152.832 199.548 209.400  1.00  0.240          H  
ATOM   1740 2HZ  LYS A 108     154.227 199.627 208.520  1.00  0.240          H  
ATOM   1741 3HZ  LYS A 108     152.891 200.464 208.032  1.00  0.240          H  
ATOM   1742  N   GLU A 109     154.851 195.676 201.671  1.00  0.150          N  
ATOM   1743  CA  GLU A 109     155.457 195.817 200.365  1.00  0.150          C  
ATOM   1744  C   GLU A 109     156.019 194.519 199.808  1.00  0.120          C  
ATOM   1745  O   GLU A 109     156.829 193.828 200.443  1.00  0.110          O  
ATOM   1746  CB  GLU A 109     156.562 196.877 200.437  1.00  0.210          C  
ATOM   1747  CG  GLU A 109     157.271 197.186 199.120  1.00  0.210          C  
ATOM   1748  CD  GLU A 109     158.329 198.221 199.271  1.00  0.210          C  
ATOM   1749  OE1 GLU A 109     158.318 198.907 200.258  1.00  0.210          O  
ATOM   1750  OE2 GLU A 109     159.202 198.292 198.433  1.00  0.210          O  
ATOM   1751  H   GLU A 109     155.420 195.375 202.465  1.00  0.180          H  
ATOM   1752  HA  GLU A 109     154.695 196.169 199.670  1.00  0.180          H  
ATOM   1753 1HB  GLU A 109     156.135 197.807 200.809  1.00  0.250          H  
ATOM   1754 2HB  GLU A 109     157.311 196.561 201.155  1.00  0.250          H  
ATOM   1755 1HG  GLU A 109     157.727 196.312 198.751  1.00  0.250          H  
ATOM   1756 2HG  GLU A 109     156.538 197.518 198.384  1.00  0.250          H  
ATOM   1757  N   LEU A 110     155.584 194.222 198.592  1.00  0.120          N  
ATOM   1758  CA  LEU A 110     156.022 193.062 197.845  1.00  0.090          C  
ATOM   1759  C   LEU A 110     156.415 193.567 196.440  1.00  0.080          C  
ATOM   1760  O   LEU A 110     155.702 193.352 195.455  1.00  0.080          O  
ATOM   1761  CB  LEU A 110     154.865 192.046 197.836  1.00  0.140          C  
ATOM   1762  CG  LEU A 110     155.108 190.670 197.231  1.00  0.140          C  
ATOM   1763  CD1 LEU A 110     156.265 189.926 197.958  1.00  0.140          C  
ATOM   1764  CD2 LEU A 110     153.810 189.864 197.338  1.00  0.140          C  
ATOM   1765  H   LEU A 110     154.907 194.853 198.173  1.00  0.140          H  
ATOM   1766  HA  LEU A 110     156.867 192.614 198.353  1.00  0.110          H  
ATOM   1767 1HB  LEU A 110     154.549 191.892 198.869  1.00  0.170          H  
ATOM   1768 2HB  LEU A 110     154.031 192.491 197.294  1.00  0.170          H  
ATOM   1769  HG  LEU A 110     155.368 190.783 196.197  1.00  0.170          H  
ATOM   1770 1HD1 LEU A 110     156.399 188.958 197.491  1.00  0.170          H  
ATOM   1771 2HD1 LEU A 110     157.200 190.479 197.876  1.00  0.170          H  
ATOM   1772 3HD1 LEU A 110     156.017 189.795 199.010  1.00  0.170          H  
ATOM   1773 1HD2 LEU A 110     153.964 188.884 196.886  1.00  0.170          H  
ATOM   1774 2HD2 LEU A 110     153.533 189.745 198.386  1.00  0.170          H  
ATOM   1775 3HD2 LEU A 110     153.014 190.390 196.810  1.00  0.170          H  
ATOM   1776  N   PRO A 111     157.610 194.168 196.311  1.00  0.090          N  
ATOM   1777  CA  PRO A 111     158.081 194.926 195.171  1.00  0.090          C  
ATOM   1778  C   PRO A 111     158.592 194.028 194.064  1.00  0.070          C  
ATOM   1779  O   PRO A 111     159.763 194.073 193.725  1.00  0.070          O  
ATOM   1780  CB  PRO A 111     159.228 195.733 195.786  1.00  0.140          C  
ATOM   1781  CG  PRO A 111     159.804 194.804 196.823  1.00  0.140          C  
ATOM   1782  CD  PRO A 111     158.633 193.988 197.349  1.00  0.140          C  
ATOM   1783  HA  PRO A 111     157.277 195.588 194.812  1.00  0.110          H  
ATOM   1784 1HB  PRO A 111     159.954 196.024 195.012  1.00  0.160          H  
ATOM   1785 2HB  PRO A 111     158.841 196.672 196.228  1.00  0.160          H  
ATOM   1786 1HG  PRO A 111     160.576 194.179 196.357  1.00  0.160          H  
ATOM   1787 2HG  PRO A 111     160.298 195.389 197.616  1.00  0.160          H  
ATOM   1788 1HD  PRO A 111     158.926 192.947 197.361  1.00  0.160          H  
ATOM   1789 2HD  PRO A 111     158.344 194.333 198.325  1.00  0.160          H  
ATOM   1790  N   MET A 112     157.719 193.303 193.396  1.00  0.070          N  
ATOM   1791  CA  MET A 112     158.207 192.283 192.464  1.00  0.070          C  
ATOM   1792  C   MET A 112     158.136 192.845 191.067  1.00  0.050          C  
ATOM   1793  O   MET A 112     157.462 192.344 190.168  1.00  0.050          O  
ATOM   1794  CB  MET A 112     157.330 191.027 192.557  1.00  0.100          C  
ATOM   1795  CG  MET A 112     157.304 190.369 193.930  1.00  0.100          C  
ATOM   1796  SD  MET A 112     156.152 188.925 194.060  1.00  0.100          S  
ATOM   1797  CE  MET A 112     157.033 187.583 193.295  1.00  0.100          C  
ATOM   1798  H   MET A 112     156.740 193.359 193.692  1.00  0.080          H  
ATOM   1799  HA  MET A 112     159.245 192.035 192.692  1.00  0.080          H  
ATOM   1800 1HB  MET A 112     156.314 191.280 192.286  1.00  0.120          H  
ATOM   1801 2HB  MET A 112     157.684 190.293 191.837  1.00  0.120          H  
ATOM   1802 1HG  MET A 112     158.301 190.035 194.158  1.00  0.120          H  
ATOM   1803 2HG  MET A 112     157.029 191.109 194.671  1.00  0.120          H  
ATOM   1804 1HE  MET A 112     156.421 186.679 193.316  1.00  0.120          H  
ATOM   1805 2HE  MET A 112     157.279 187.835 192.267  1.00  0.120          H  
ATOM   1806 3HE  MET A 112     157.949 187.412 193.848  1.00  0.120          H  
ATOM   1807  N   ARG A 113     158.969 193.875 190.905  1.00  0.050          N  
ATOM   1808  CA  ARG A 113     159.094 194.720 189.725  1.00  0.040          C  
ATOM   1809  C   ARG A 113     159.372 193.964 188.468  1.00  0.050          C  
ATOM   1810  O   ARG A 113     158.846 194.295 187.405  1.00  0.060          O  
ATOM   1811  CB  ARG A 113     160.264 195.682 189.871  1.00  0.060          C  
ATOM   1812  CG  ARG A 113     160.067 196.784 190.815  1.00  0.060          C  
ATOM   1813  CD  ARG A 113     161.116 197.876 190.648  1.00  0.060          C  
ATOM   1814  NE  ARG A 113     162.419 197.508 191.067  1.00  0.060          N  
ATOM   1815  CZ  ARG A 113     162.847 197.581 192.333  1.00  0.060          C  
ATOM   1816  NH1 ARG A 113     162.041 197.954 193.318  1.00  0.060          N  
ATOM   1817  NH2 ARG A 113     164.084 197.271 192.628  1.00  0.060          N  
ATOM   1818  H   ARG A 113     159.507 194.100 191.744  1.00  0.060          H  
ATOM   1819  HA  ARG A 113     158.178 195.284 189.604  1.00  0.050          H  
ATOM   1820 1HB  ARG A 113     161.145 195.128 190.201  1.00  0.070          H  
ATOM   1821 2HB  ARG A 113     160.498 196.112 188.898  1.00  0.070          H  
ATOM   1822 1HG  ARG A 113     159.089 197.193 190.655  1.00  0.070          H  
ATOM   1823 2HG  ARG A 113     160.128 196.396 191.832  1.00  0.070          H  
ATOM   1824 1HD  ARG A 113     161.193 198.066 189.587  1.00  0.070          H  
ATOM   1825 2HD  ARG A 113     160.838 198.796 191.139  1.00  0.070          H  
ATOM   1826  HE  ARG A 113     163.081 197.215 190.357  1.00  0.070          H  
ATOM   1827 1HH1 ARG A 113     161.056 198.216 193.145  1.00  0.070          H  
ATOM   1828 2HH1 ARG A 113     162.422 197.928 194.274  1.00  0.070          H  
ATOM   1829 1HH2 ARG A 113     164.729 196.973 191.911  1.00  0.070          H  
ATOM   1830 2HH2 ARG A 113     164.376 197.326 193.615  1.00  0.070          H  
ATOM   1831  N   ASN A 114     160.201 192.944 188.566  1.00  0.050          N  
ATOM   1832  CA  ASN A 114     160.549 192.221 187.372  1.00  0.070          C  
ATOM   1833  C   ASN A 114     159.745 190.958 187.137  1.00  0.070          C  
ATOM   1834  O   ASN A 114     160.038 190.250 186.176  1.00  0.090          O  
ATOM   1835  CB  ASN A 114     162.029 191.918 187.397  1.00  0.090          C  
ATOM   1836  CG  ASN A 114     162.847 193.186 187.252  1.00  0.090          C  
ATOM   1837  OD1 ASN A 114     162.969 193.746 186.152  1.00  0.090          O  
ATOM   1838  ND2 ASN A 114     163.387 193.659 188.344  1.00  0.090          N  
ATOM   1839  H   ASN A 114     160.646 192.722 189.460  1.00  0.060          H  
ATOM   1840  HA  ASN A 114     160.359 192.872 186.519  1.00  0.080          H  
ATOM   1841 1HB  ASN A 114     162.280 191.431 188.340  1.00  0.110          H  
ATOM   1842 2HB  ASN A 114     162.284 191.228 186.593  1.00  0.110          H  
ATOM   1843 1HD2 ASN A 114     163.920 194.502 188.327  1.00  0.110          H  
ATOM   1844 2HD2 ASN A 114     163.243 193.181 189.228  1.00  0.110          H  
ATOM   1845  N   LEU A 115     158.681 190.691 187.913  1.00  0.060          N  
ATOM   1846  CA  LEU A 115     157.959 189.451 187.644  1.00  0.070          C  
ATOM   1847  C   LEU A 115     157.141 189.614 186.391  1.00  0.090          C  
ATOM   1848  O   LEU A 115     156.195 190.402 186.335  1.00  0.130          O  
ATOM   1849  CB  LEU A 115     157.022 189.046 188.799  1.00  0.090          C  
ATOM   1850  CG  LEU A 115     156.181 187.694 188.580  1.00  0.090          C  
ATOM   1851  CD1 LEU A 115     157.128 186.452 188.503  1.00  0.090          C  
ATOM   1852  CD2 LEU A 115     155.167 187.542 189.709  1.00  0.090          C  
ATOM   1853  H   LEU A 115     158.393 191.317 188.672  1.00  0.070          H  
ATOM   1854  HA  LEU A 115     158.686 188.662 187.486  1.00  0.080          H  
ATOM   1855 1HB  LEU A 115     157.634 188.915 189.692  1.00  0.110          H  
ATOM   1856 2HB  LEU A 115     156.325 189.865 188.984  1.00  0.110          H  
ATOM   1857  HG  LEU A 115     155.642 187.757 187.631  1.00  0.110          H  
ATOM   1858 1HD1 LEU A 115     156.536 185.550 188.340  1.00  0.110          H  
ATOM   1859 2HD1 LEU A 115     157.825 186.557 187.684  1.00  0.110          H  
ATOM   1860 3HD1 LEU A 115     157.684 186.355 189.434  1.00  0.110          H  
ATOM   1861 1HD2 LEU A 115     154.582 186.645 189.551  1.00  0.110          H  
ATOM   1862 2HD2 LEU A 115     155.678 187.473 190.656  1.00  0.110          H  
ATOM   1863 3HD2 LEU A 115     154.513 188.405 189.714  1.00  0.110          H  
ATOM   1864  N   GLN A 116     157.510 188.854 185.370  1.00  0.050          N  
ATOM   1865  CA  GLN A 116     156.832 188.957 184.097  1.00  0.050          C  
ATOM   1866  C   GLN A 116     156.087 187.700 183.749  1.00  0.030          C  
ATOM   1867  O   GLN A 116     155.060 187.781 183.094  1.00  0.020          O  
ATOM   1868  CB  GLN A 116     157.803 189.292 182.976  1.00  0.070          C  
ATOM   1869  CG  GLN A 116     158.445 190.646 183.090  1.00  0.070          C  
ATOM   1870  CD  GLN A 116     159.410 190.901 181.980  1.00  0.070          C  
ATOM   1871  OE1 GLN A 116     159.032 190.900 180.811  1.00  0.070          O  
ATOM   1872  NE2 GLN A 116     160.667 191.103 182.330  1.00  0.070          N  
ATOM   1873  H   GLN A 116     158.296 188.208 185.496  1.00  0.060          H  
ATOM   1874  HA  GLN A 116     156.099 189.760 184.158  1.00  0.060          H  
ATOM   1875 1HB  GLN A 116     158.580 188.569 182.987  1.00  0.080          H  
ATOM   1876 2HB  GLN A 116     157.300 189.219 182.009  1.00  0.080          H  
ATOM   1877 1HG  GLN A 116     157.668 191.409 183.059  1.00  0.080          H  
ATOM   1878 2HG  GLN A 116     158.980 190.705 184.025  1.00  0.080          H  
ATOM   1879 1HE2 GLN A 116     161.360 191.255 181.624  1.00  0.080          H  
ATOM   1880 2HE2 GLN A 116     160.931 191.087 183.298  1.00  0.080          H  
ATOM   1881  N   GLU A 117     156.576 186.535 184.173  1.00  0.040          N  
ATOM   1882  CA  GLU A 117     155.873 185.331 183.754  1.00  0.050          C  
ATOM   1883  C   GLU A 117     155.871 184.176 184.726  1.00  0.060          C  
ATOM   1884  O   GLU A 117     156.877 183.870 185.374  1.00  0.060          O  
ATOM   1885  CB  GLU A 117     156.414 184.812 182.415  1.00  0.070          C  
ATOM   1886  CG  GLU A 117     155.664 183.564 181.889  1.00  0.070          C  
ATOM   1887  CD  GLU A 117     156.039 183.151 180.539  1.00  0.070          C  
ATOM   1888  OE1 GLU A 117     157.080 182.591 180.390  1.00  0.070          O  
ATOM   1889  OE2 GLU A 117     155.290 183.435 179.619  1.00  0.070          O  
ATOM   1890  H   GLU A 117     157.439 186.490 184.722  1.00  0.050          H  
ATOM   1891  HA  GLU A 117     154.829 185.598 183.592  1.00  0.060          H  
ATOM   1892 1HB  GLU A 117     156.351 185.597 181.659  1.00  0.080          H  
ATOM   1893 2HB  GLU A 117     157.467 184.549 182.518  1.00  0.080          H  
ATOM   1894 1HG  GLU A 117     155.903 182.723 182.532  1.00  0.080          H  
ATOM   1895 2HG  GLU A 117     154.589 183.728 181.930  1.00  0.080          H  
ATOM   1896  N   ILE A 118     154.708 183.548 184.792  1.00  0.070          N  
ATOM   1897  CA  ILE A 118     154.490 182.300 185.485  1.00  0.070          C  
ATOM   1898  C   ILE A 118     154.149 181.264 184.409  1.00  0.080          C  
ATOM   1899  O   ILE A 118     153.096 181.345 183.774  1.00  0.090          O  
ATOM   1900  CB  ILE A 118     153.400 182.458 186.565  1.00  0.100          C  
ATOM   1901  CG1 ILE A 118     153.908 183.516 187.625  1.00  0.100          C  
ATOM   1902  CG2 ILE A 118     153.021 181.127 187.163  1.00  0.100          C  
ATOM   1903  CD1 ILE A 118     152.930 183.933 188.677  1.00  0.100          C  
ATOM   1904  H   ILE A 118     153.929 183.956 184.257  1.00  0.080          H  
ATOM   1905  HA  ILE A 118     155.408 182.004 185.976  1.00  0.080          H  
ATOM   1906  HB  ILE A 118     152.520 182.886 186.099  1.00  0.120          H  
ATOM   1907 1HG1 ILE A 118     154.745 183.113 188.114  1.00  0.120          H  
ATOM   1908 2HG1 ILE A 118     154.231 184.396 187.100  1.00  0.120          H  
ATOM   1909 1HG2 ILE A 118     152.234 181.260 187.887  1.00  0.120          H  
ATOM   1910 2HG2 ILE A 118     152.651 180.460 186.381  1.00  0.120          H  
ATOM   1911 3HG2 ILE A 118     153.896 180.678 187.634  1.00  0.120          H  
ATOM   1912 1HD1 ILE A 118     153.399 184.649 189.342  1.00  0.120          H  
ATOM   1913 2HD1 ILE A 118     152.071 184.387 188.208  1.00  0.120          H  
ATOM   1914 3HD1 ILE A 118     152.620 183.071 189.254  1.00  0.120          H  
ATOM   1915  N   LEU A 119     155.052 180.306 184.170  1.00  0.070          N  
ATOM   1916  CA  LEU A 119     154.815 179.375 183.051  1.00  0.080          C  
ATOM   1917  C   LEU A 119     153.633 178.472 183.286  1.00  0.080          C  
ATOM   1918  O   LEU A 119     152.863 178.184 182.368  1.00  0.090          O  
ATOM   1919  CB  LEU A 119     156.020 178.465 182.773  1.00  0.110          C  
ATOM   1920  CG  LEU A 119     157.267 179.103 182.186  1.00  0.110          C  
ATOM   1921  CD1 LEU A 119     158.400 178.078 182.201  1.00  0.110          C  
ATOM   1922  CD2 LEU A 119     157.029 179.549 180.739  1.00  0.110          C  
ATOM   1923  H   LEU A 119     155.885 180.265 184.769  1.00  0.080          H  
ATOM   1924  HA  LEU A 119     154.600 179.968 182.166  1.00  0.100          H  
ATOM   1925 1HB  LEU A 119     156.301 177.985 183.705  1.00  0.130          H  
ATOM   1926 2HB  LEU A 119     155.695 177.689 182.084  1.00  0.130          H  
ATOM   1927  HG  LEU A 119     157.530 179.957 182.789  1.00  0.130          H  
ATOM   1928 1HD1 LEU A 119     159.304 178.530 181.792  1.00  0.130          H  
ATOM   1929 2HD1 LEU A 119     158.583 177.750 183.212  1.00  0.130          H  
ATOM   1930 3HD1 LEU A 119     158.123 177.217 181.593  1.00  0.130          H  
ATOM   1931 1HD2 LEU A 119     157.940 180.004 180.349  1.00  0.130          H  
ATOM   1932 2HD2 LEU A 119     156.763 178.689 180.130  1.00  0.130          H  
ATOM   1933 3HD2 LEU A 119     156.233 180.278 180.691  1.00  0.130          H  
ATOM   1934  N   HIS A 120     153.512 178.020 184.517  1.00  0.080          N  
ATOM   1935  CA  HIS A 120     152.469 177.106 184.913  1.00  0.080          C  
ATOM   1936  C   HIS A 120     151.971 177.470 186.283  1.00  0.080          C  
ATOM   1937  O   HIS A 120     152.753 177.872 187.141  1.00  0.070          O  
ATOM   1938  CB  HIS A 120     152.978 175.668 184.954  1.00  0.110          C  
ATOM   1939  CG  HIS A 120     153.492 175.151 183.668  1.00  0.110          C  
ATOM   1940  ND1 HIS A 120     152.671 174.649 182.680  1.00  0.110          N  
ATOM   1941  CD2 HIS A 120     154.754 175.053 183.194  1.00  0.110          C  
ATOM   1942  CE1 HIS A 120     153.406 174.272 181.653  1.00  0.110          C  
ATOM   1943  NE2 HIS A 120     154.674 174.505 181.939  1.00  0.110          N  
ATOM   1944  H   HIS A 120     154.183 178.334 185.199  1.00  0.100          H  
ATOM   1945  HA  HIS A 120     151.640 177.170 184.221  1.00  0.100          H  
ATOM   1946 1HB  HIS A 120     153.769 175.576 185.703  1.00  0.130          H  
ATOM   1947 2HB  HIS A 120     152.165 175.030 185.263  1.00  0.130          H  
ATOM   1948  HD2 HIS A 120     155.663 175.359 183.717  1.00  0.130          H  
ATOM   1949  HE1 HIS A 120     153.030 173.841 180.726  1.00  0.130          H  
ATOM   1950  HE2 HIS A 120     155.460 174.314 181.339  1.00  0.130          H  
ATOM   1951  N   GLY A 121     150.691 177.265 186.516  1.00  0.090          N  
ATOM   1952  CA  GLY A 121     150.091 177.483 187.819  1.00  0.100          C  
ATOM   1953  C   GLY A 121     149.420 178.832 187.944  1.00  0.100          C  
ATOM   1954  O   GLY A 121     149.589 179.730 187.118  1.00  0.110          O  
ATOM   1955  H   GLY A 121     150.104 176.934 185.756  1.00  0.110          H  
ATOM   1956 1HA  GLY A 121     149.353 176.703 188.007  1.00  0.120          H  
ATOM   1957 2HA  GLY A 121     150.845 177.376 188.594  1.00  0.120          H  
ATOM   1958  N   ALA A 122     148.584 178.933 188.965  1.00  0.110          N  
ATOM   1959  CA  ALA A 122     147.803 180.116 189.277  1.00  0.120          C  
ATOM   1960  C   ALA A 122     148.464 180.923 190.399  1.00  0.110          C  
ATOM   1961  O   ALA A 122     149.493 180.515 190.959  1.00  0.100          O  
ATOM   1962  CB  ALA A 122     146.394 179.691 189.637  1.00  0.160          C  
ATOM   1963  H   ALA A 122     148.470 178.118 189.578  1.00  0.130          H  
ATOM   1964  HA  ALA A 122     147.763 180.754 188.394  1.00  0.140          H  
ATOM   1965 1HB  ALA A 122     145.807 180.536 189.850  1.00  0.200          H  
ATOM   1966 2HB  ALA A 122     145.960 179.154 188.799  1.00  0.200          H  
ATOM   1967 3HB  ALA A 122     146.416 179.039 190.500  1.00  0.200          H  
ATOM   1968  N   VAL A 123     147.885 182.080 190.718  1.00  0.120          N  
ATOM   1969  CA  VAL A 123     148.380 182.926 191.803  1.00  0.110          C  
ATOM   1970  C   VAL A 123     147.278 183.165 192.841  1.00  0.130          C  
ATOM   1971  O   VAL A 123     146.128 183.449 192.477  1.00  0.140          O  
ATOM   1972  CB  VAL A 123     148.905 184.266 191.263  1.00  0.160          C  
ATOM   1973  CG1 VAL A 123     149.422 185.139 192.374  1.00  0.160          C  
ATOM   1974  CG2 VAL A 123     149.953 183.978 190.252  1.00  0.160          C  
ATOM   1975  H   VAL A 123     147.065 182.374 190.208  1.00  0.140          H  
ATOM   1976  HA  VAL A 123     149.205 182.413 192.286  1.00  0.130          H  
ATOM   1977  HB  VAL A 123     148.116 184.811 190.827  1.00  0.190          H  
ATOM   1978 1HG1 VAL A 123     149.780 186.070 191.948  1.00  0.190          H  
ATOM   1979 2HG1 VAL A 123     148.632 185.350 193.083  1.00  0.190          H  
ATOM   1980 3HG1 VAL A 123     150.231 184.640 192.884  1.00  0.190          H  
ATOM   1981 1HG2 VAL A 123     150.324 184.907 189.851  1.00  0.190          H  
ATOM   1982 2HG2 VAL A 123     150.742 183.435 190.704  1.00  0.190          H  
ATOM   1983 3HG2 VAL A 123     149.547 183.381 189.460  1.00  0.190          H  
ATOM   1984  N   ARG A 124     147.638 183.030 194.122  1.00  0.130          N  
ATOM   1985  CA  ARG A 124     146.687 183.239 195.208  1.00  0.150          C  
ATOM   1986  C   ARG A 124     147.084 184.284 196.258  1.00  0.140          C  
ATOM   1987  O   ARG A 124     148.174 184.234 196.828  1.00  0.130          O  
ATOM   1988  CB  ARG A 124     146.441 181.936 195.951  1.00  0.200          C  
ATOM   1989  CG  ARG A 124     145.440 182.004 197.088  1.00  0.200          C  
ATOM   1990  CD  ARG A 124     145.242 180.672 197.708  1.00  0.200          C  
ATOM   1991  NE  ARG A 124     144.335 180.731 198.861  1.00  0.200          N  
ATOM   1992  CZ  ARG A 124     144.130 179.713 199.737  1.00  0.200          C  
ATOM   1993  NH1 ARG A 124     144.759 178.571 199.592  1.00  0.200          N  
ATOM   1994  NH2 ARG A 124     143.295 179.853 200.751  1.00  0.200          N  
ATOM   1995  H   ARG A 124     148.608 182.767 194.313  1.00  0.160          H  
ATOM   1996  HA  ARG A 124     145.769 183.549 194.753  1.00  0.180          H  
ATOM   1997 1HB  ARG A 124     146.056 181.230 195.277  1.00  0.240          H  
ATOM   1998 2HB  ARG A 124     147.380 181.544 196.338  1.00  0.240          H  
ATOM   1999 1HG  ARG A 124     145.775 182.698 197.850  1.00  0.240          H  
ATOM   2000 2HG  ARG A 124     144.478 182.342 196.693  1.00  0.240          H  
ATOM   2001 1HD  ARG A 124     144.808 180.001 196.969  1.00  0.240          H  
ATOM   2002 2HD  ARG A 124     146.205 180.277 198.036  1.00  0.240          H  
ATOM   2003  HE  ARG A 124     143.825 181.594 199.010  1.00  0.240          H  
ATOM   2004 1HH1 ARG A 124     145.397 178.391 198.826  1.00  0.240          H  
ATOM   2005 2HH1 ARG A 124     144.633 177.779 200.236  1.00  0.240          H  
ATOM   2006 1HH2 ARG A 124     142.782 180.710 200.891  1.00  0.240          H  
ATOM   2007 2HH2 ARG A 124     143.172 179.072 201.376  1.00  0.240          H  
ATOM   2008  N   PHE A 125     146.157 185.197 196.543  1.00  0.140          N  
ATOM   2009  CA  PHE A 125     146.367 186.216 197.590  1.00  0.130          C  
ATOM   2010  C   PHE A 125     145.226 186.246 198.587  1.00  0.150          C  
ATOM   2011  O   PHE A 125     144.072 186.526 198.234  1.00  0.170          O  
ATOM   2012  CB  PHE A 125     146.536 187.638 197.050  1.00  0.190          C  
ATOM   2013  CG  PHE A 125     147.747 187.916 196.250  1.00  0.190          C  
ATOM   2014  CD1 PHE A 125     147.789 187.679 194.908  1.00  0.190          C  
ATOM   2015  CD2 PHE A 125     148.847 188.479 196.857  1.00  0.190          C  
ATOM   2016  CE1 PHE A 125     148.906 187.986 194.188  1.00  0.190          C  
ATOM   2017  CE2 PHE A 125     149.967 188.778 196.147  1.00  0.190          C  
ATOM   2018  CZ  PHE A 125     150.004 188.530 194.810  1.00  0.190          C  
ATOM   2019  H   PHE A 125     145.275 185.128 196.016  1.00  0.170          H  
ATOM   2020  HA  PHE A 125     147.274 185.960 198.140  1.00  0.160          H  
ATOM   2021 1HB  PHE A 125     145.692 187.893 196.464  1.00  0.220          H  
ATOM   2022 2HB  PHE A 125     146.537 188.328 197.893  1.00  0.220          H  
ATOM   2023  HD1 PHE A 125     146.927 187.254 194.421  1.00  0.220          H  
ATOM   2024  HD2 PHE A 125     148.812 188.685 197.927  1.00  0.220          H  
ATOM   2025  HE1 PHE A 125     148.915 187.797 193.122  1.00  0.220          H  
ATOM   2026  HE2 PHE A 125     150.826 189.218 196.646  1.00  0.220          H  
ATOM   2027  HZ  PHE A 125     150.896 188.769 194.242  1.00  0.220          H  
ATOM   2028  N   SER A 126     145.553 186.028 199.851  1.00  0.160          N  
ATOM   2029  CA  SER A 126     144.496 186.033 200.853  1.00  0.180          C  
ATOM   2030  C   SER A 126     144.937 186.381 202.251  1.00  0.180          C  
ATOM   2031  O   SER A 126     146.033 186.015 202.690  1.00  0.200          O  
ATOM   2032  CB  SER A 126     143.792 184.705 200.914  1.00  0.240          C  
ATOM   2033  OG  SER A 126     142.805 184.742 201.910  1.00  0.240          O  
ATOM   2034  H   SER A 126     146.534 185.821 200.090  1.00  0.190          H  
ATOM   2035  HA  SER A 126     143.762 186.781 200.552  1.00  0.220          H  
ATOM   2036 1HB  SER A 126     143.337 184.481 199.948  1.00  0.290          H  
ATOM   2037 2HB  SER A 126     144.505 183.921 201.135  1.00  0.290          H  
ATOM   2038  HG  SER A 126     142.381 183.882 201.897  1.00  0.290          H  
ATOM   2039  N   ASN A 127     144.047 187.076 202.951  1.00  0.170          N  
ATOM   2040  CA  ASN A 127     144.239 187.421 204.344  1.00  0.200          C  
ATOM   2041  C   ASN A 127     145.517 188.245 204.583  1.00  0.180          C  
ATOM   2042  O   ASN A 127     146.342 187.887 205.411  1.00  0.230          O  
ATOM   2043  CB  ASN A 127     144.198 186.113 205.142  1.00  0.270          C  
ATOM   2044  CG  ASN A 127     143.947 186.246 206.603  1.00  0.270          C  
ATOM   2045  OD1 ASN A 127     143.288 187.192 207.067  1.00  0.270          O  
ATOM   2046  ND2 ASN A 127     144.444 185.298 207.365  1.00  0.270          N  
ATOM   2047  H   ASN A 127     143.184 187.322 202.483  1.00  0.200          H  
ATOM   2048  HA  ASN A 127     143.398 188.041 204.659  1.00  0.240          H  
ATOM   2049 1HB  ASN A 127     143.422 185.475 204.723  1.00  0.320          H  
ATOM   2050 2HB  ASN A 127     145.133 185.581 205.015  1.00  0.320          H  
ATOM   2051 1HD2 ASN A 127     144.305 185.307 208.357  1.00  0.320          H  
ATOM   2052 2HD2 ASN A 127     144.977 184.544 206.953  1.00  0.320          H  
ATOM   2053  N   ASN A 128     145.698 189.351 203.846  1.00  0.170          N  
ATOM   2054  CA  ASN A 128     146.892 190.180 204.052  1.00  0.180          C  
ATOM   2055  C   ASN A 128     146.561 191.683 204.182  1.00  0.150          C  
ATOM   2056  O   ASN A 128     146.999 192.446 203.330  1.00  0.060          O  
ATOM   2057  CB  ASN A 128     147.860 190.010 202.886  1.00  0.250          C  
ATOM   2058  CG  ASN A 128     148.322 188.593 202.632  1.00  0.250          C  
ATOM   2059  OD1 ASN A 128     149.061 187.987 203.422  1.00  0.250          O  
ATOM   2060  ND2 ASN A 128     147.902 188.066 201.518  1.00  0.250          N  
ATOM   2061  H   ASN A 128     145.002 189.613 203.159  1.00  0.200          H  
ATOM   2062  HA  ASN A 128     147.385 189.864 204.973  1.00  0.220          H  
ATOM   2063 1HB  ASN A 128     147.399 190.389 201.971  1.00  0.300          H  
ATOM   2064 2HB  ASN A 128     148.747 190.616 203.073  1.00  0.300          H  
ATOM   2065 1HD2 ASN A 128     148.159 187.109 201.273  1.00  0.300          H  
ATOM   2066 2HD2 ASN A 128     147.311 188.591 200.913  1.00  0.300          H  
ATOM   2067  N   PRO A 129     145.833 192.146 205.236  1.00  0.210          N  
ATOM   2068  CA  PRO A 129     145.336 193.516 205.439  1.00  0.170          C  
ATOM   2069  C   PRO A 129     146.408 194.604 205.318  1.00  0.180          C  
ATOM   2070  O   PRO A 129     146.121 195.737 204.960  1.00  0.260          O  
ATOM   2071  CB  PRO A 129     144.849 193.458 206.892  1.00  0.260          C  
ATOM   2072  CG  PRO A 129     144.482 192.038 207.111  1.00  0.260          C  
ATOM   2073  CD  PRO A 129     145.534 191.273 206.374  1.00  0.260          C  
ATOM   2074  HA  PRO A 129     144.505 193.708 204.753  1.00  0.200          H  
ATOM   2075 1HB  PRO A 129     145.627 193.827 207.581  1.00  0.310          H  
ATOM   2076 2HB  PRO A 129     143.985 194.121 206.995  1.00  0.310          H  
ATOM   2077 1HG  PRO A 129     144.477 191.804 208.190  1.00  0.310          H  
ATOM   2078 2HG  PRO A 129     143.468 191.841 206.737  1.00  0.310          H  
ATOM   2079 1HD  PRO A 129     146.423 191.187 206.985  1.00  0.310          H  
ATOM   2080 2HD  PRO A 129     145.110 190.333 206.117  1.00  0.310          H  
ATOM   2081  N   ALA A 130     147.633 194.276 205.705  1.00  0.150          N  
ATOM   2082  CA  ALA A 130     148.771 195.179 205.623  1.00  0.160          C  
ATOM   2083  C   ALA A 130     149.160 195.544 204.176  1.00  0.160          C  
ATOM   2084  O   ALA A 130     149.597 196.662 203.887  1.00  0.180          O  
ATOM   2085  CB  ALA A 130     149.945 194.541 206.330  1.00  0.220          C  
ATOM   2086  H   ALA A 130     147.817 193.353 206.068  1.00  0.180          H  
ATOM   2087  HA  ALA A 130     148.506 196.099 206.131  1.00  0.190          H  
ATOM   2088 1HB  ALA A 130     150.797 195.212 206.311  1.00  0.260          H  
ATOM   2089 2HB  ALA A 130     149.670 194.328 207.359  1.00  0.260          H  
ATOM   2090 3HB  ALA A 130     150.202 193.617 205.830  1.00  0.260          H  
ATOM   2091  N   LEU A 131     149.058 194.560 203.281  1.00  0.150          N  
ATOM   2092  CA  LEU A 131     149.550 194.631 201.910  1.00  0.160          C  
ATOM   2093  C   LEU A 131     148.843 195.690 201.078  1.00  0.200          C  
ATOM   2094  O   LEU A 131     147.619 195.826 201.135  1.00  0.270          O  
ATOM   2095  CB  LEU A 131     149.410 193.224 201.274  1.00  0.220          C  
ATOM   2096  CG  LEU A 131     150.102 192.936 199.882  1.00  0.220          C  
ATOM   2097  CD1 LEU A 131     151.643 192.964 200.048  1.00  0.220          C  
ATOM   2098  CD2 LEU A 131     149.655 191.531 199.362  1.00  0.220          C  
ATOM   2099  H   LEU A 131     148.601 193.689 203.541  1.00  0.180          H  
ATOM   2100  HA  LEU A 131     150.600 194.886 201.945  1.00  0.190          H  
ATOM   2101 1HB  LEU A 131     149.815 192.509 201.988  1.00  0.260          H  
ATOM   2102 2HB  LEU A 131     148.344 193.015 201.162  1.00  0.260          H  
ATOM   2103  HG  LEU A 131     149.813 193.706 199.164  1.00  0.260          H  
ATOM   2104 1HD1 LEU A 131     152.120 192.765 199.098  1.00  0.260          H  
ATOM   2105 2HD1 LEU A 131     151.970 193.932 200.405  1.00  0.260          H  
ATOM   2106 3HD1 LEU A 131     151.930 192.204 200.759  1.00  0.260          H  
ATOM   2107 1HD2 LEU A 131     150.126 191.325 198.400  1.00  0.260          H  
ATOM   2108 2HD2 LEU A 131     149.951 190.764 200.082  1.00  0.260          H  
ATOM   2109 3HD2 LEU A 131     148.573 191.519 199.246  1.00  0.260          H  
ATOM   2110  N   CYS A 132     149.607 196.426 200.269  1.00  0.200          N  
ATOM   2111  CA  CYS A 132     149.001 197.422 199.386  1.00  0.240          C  
ATOM   2112  C   CYS A 132     149.753 197.501 198.062  1.00  0.300          C  
ATOM   2113  O   CYS A 132     150.840 196.959 197.922  1.00  0.470          O  
ATOM   2114  CB  CYS A 132     149.016 198.807 200.051  1.00  0.320          C  
ATOM   2115  SG  CYS A 132     148.166 200.113 199.094  1.00  0.320          S  
ATOM   2116  H   CYS A 132     150.620 196.337 200.315  1.00  0.240          H  
ATOM   2117  HA  CYS A 132     147.969 197.132 199.185  1.00  0.290          H  
ATOM   2118 1HB  CYS A 132     148.557 198.748 201.031  1.00  0.380          H  
ATOM   2119 2HB  CYS A 132     150.050 199.115 200.197  1.00  0.380          H  
ATOM   2120  N   ASN A 133     149.141 198.189 197.091  1.00  0.220          N  
ATOM   2121  CA  ASN A 133     149.674 198.388 195.745  1.00  0.300          C  
ATOM   2122  C   ASN A 133     150.016 197.067 195.061  1.00  0.590          C  
ATOM   2123  O   ASN A 133     151.095 196.932 194.487  1.00  1.390          O  
ATOM   2124  CB  ASN A 133     150.922 199.237 195.766  1.00  0.390          C  
ATOM   2125  CG  ASN A 133     150.765 200.632 196.321  1.00  0.390          C  
ATOM   2126  OD1 ASN A 133     151.459 200.945 197.308  1.00  0.390          O  
ATOM   2127  ND2 ASN A 133     149.916 201.448 195.738  1.00  0.390          N  
ATOM   2128  H   ASN A 133     148.242 198.605 197.314  1.00  0.260          H  
ATOM   2129  HA  ASN A 133     148.906 198.878 195.142  1.00  0.360          H  
ATOM   2130 1HB  ASN A 133     151.694 198.722 196.333  1.00  0.470          H  
ATOM   2131 2HB  ASN A 133     151.290 199.324 194.747  1.00  0.470          H  
ATOM   2132 1HD2 ASN A 133     149.807 202.397 196.102  1.00  0.470          H  
ATOM   2133 2HD2 ASN A 133     149.381 201.149 194.949  1.00  0.470          H  
ATOM   2134  N   VAL A 134     149.152 196.063 195.209  1.00  0.110          N  
ATOM   2135  CA  VAL A 134     149.337 194.756 194.568  1.00  0.200          C  
ATOM   2136  C   VAL A 134     148.094 194.463 193.758  1.00  0.180          C  
ATOM   2137  O   VAL A 134     148.127 193.808 192.715  1.00  0.230          O  
ATOM   2138  CB  VAL A 134     149.636 193.620 195.577  1.00  0.240          C  
ATOM   2139  CG1 VAL A 134     149.730 192.270 194.851  1.00  0.240          C  
ATOM   2140  CG2 VAL A 134     150.951 193.888 196.268  1.00  0.240          C  
ATOM   2141  H   VAL A 134     148.292 196.243 195.737  1.00  0.130          H  
ATOM   2142  HA  VAL A 134     150.185 194.822 193.884  1.00  0.240          H  
ATOM   2143  HB  VAL A 134     148.829 193.564 196.307  1.00  0.290          H  
ATOM   2144 1HG1 VAL A 134     149.938 191.504 195.577  1.00  0.290          H  
ATOM   2145 2HG1 VAL A 134     148.805 192.038 194.348  1.00  0.290          H  
ATOM   2146 3HG1 VAL A 134     150.533 192.302 194.115  1.00  0.290          H  
ATOM   2147 1HG2 VAL A 134     151.163 193.094 196.967  1.00  0.290          H  
ATOM   2148 2HG2 VAL A 134     151.749 193.940 195.526  1.00  0.290          H  
ATOM   2149 3HG2 VAL A 134     150.904 194.824 196.797  1.00  0.290          H  
ATOM   2150  N   GLU A 135     146.967 194.909 194.286  1.00  0.150          N  
ATOM   2151  CA  GLU A 135     145.649 194.679 193.714  1.00  0.160          C  
ATOM   2152  C   GLU A 135     145.498 195.314 192.329  1.00  0.140          C  
ATOM   2153  O   GLU A 135     144.601 194.956 191.570  1.00  0.130          O  
ATOM   2154  CB  GLU A 135     144.581 195.240 194.664  1.00  0.220          C  
ATOM   2155  CG  GLU A 135     144.594 196.780 194.853  1.00  0.220          C  
ATOM   2156  CD  GLU A 135     145.577 197.253 195.911  1.00  0.220          C  
ATOM   2157  OE1 GLU A 135     146.449 196.481 196.283  1.00  0.220          O  
ATOM   2158  OE2 GLU A 135     145.471 198.373 196.326  1.00  0.220          O  
ATOM   2159  H   GLU A 135     147.024 195.432 195.155  1.00  0.180          H  
ATOM   2160  HA  GLU A 135     145.505 193.606 193.611  1.00  0.190          H  
ATOM   2161 1HB  GLU A 135     143.590 194.937 194.328  1.00  0.260          H  
ATOM   2162 2HB  GLU A 135     144.733 194.815 195.644  1.00  0.260          H  
ATOM   2163 1HG  GLU A 135     144.808 197.287 193.923  1.00  0.260          H  
ATOM   2164 2HG  GLU A 135     143.593 197.082 195.155  1.00  0.260          H  
ATOM   2165  N   SER A 136     146.365 196.282 192.019  1.00  0.140          N  
ATOM   2166  CA  SER A 136     146.353 196.997 190.754  1.00  0.150          C  
ATOM   2167  C   SER A 136     147.080 196.248 189.622  1.00  0.130          C  
ATOM   2168  O   SER A 136     147.008 196.679 188.467  1.00  0.130          O  
ATOM   2169  CB  SER A 136     146.905 198.411 190.955  1.00  0.210          C  
ATOM   2170  OG  SER A 136     148.281 198.436 191.262  1.00  0.210          O  
ATOM   2171  H   SER A 136     147.068 196.524 192.703  1.00  0.170          H  
ATOM   2172  HA  SER A 136     145.313 197.106 190.450  1.00  0.180          H  
ATOM   2173 1HB  SER A 136     146.714 199.010 190.066  1.00  0.250          H  
ATOM   2174 2HB  SER A 136     146.356 198.877 191.771  1.00  0.250          H  
ATOM   2175  HG  SER A 136     148.430 199.326 191.630  1.00  0.250          H  
ATOM   2176  N   ILE A 137     147.761 195.135 189.943  1.00  0.110          N  
ATOM   2177  CA  ILE A 137     148.515 194.345 188.960  1.00  0.090          C  
ATOM   2178  C   ILE A 137     147.655 193.566 187.980  1.00  0.090          C  
ATOM   2179  O   ILE A 137     146.696 192.873 188.335  1.00  0.090          O  
ATOM   2180  CB  ILE A 137     149.507 193.372 189.664  1.00  0.130          C  
ATOM   2181  CG1 ILE A 137     150.583 194.163 190.448  1.00  0.130          C  
ATOM   2182  CG2 ILE A 137     150.166 192.346 188.684  1.00  0.130          C  
ATOM   2183  CD1 ILE A 137     151.488 195.072 189.606  1.00  0.130          C  
ATOM   2184  H   ILE A 137     147.758 194.812 190.914  1.00  0.130          H  
ATOM   2185  HA  ILE A 137     149.088 195.034 188.357  1.00  0.110          H  
ATOM   2186  HB  ILE A 137     148.948 192.811 190.407  1.00  0.160          H  
ATOM   2187 1HG1 ILE A 137     150.098 194.784 191.197  1.00  0.160          H  
ATOM   2188 2HG1 ILE A 137     151.209 193.445 190.955  1.00  0.160          H  
ATOM   2189 1HG2 ILE A 137     150.814 191.684 189.252  1.00  0.160          H  
ATOM   2190 2HG2 ILE A 137     149.410 191.748 188.198  1.00  0.160          H  
ATOM   2191 3HG2 ILE A 137     150.746 192.848 187.941  1.00  0.160          H  
ATOM   2192 1HD1 ILE A 137     152.194 195.532 190.261  1.00  0.160          H  
ATOM   2193 2HD1 ILE A 137     152.024 194.494 188.866  1.00  0.160          H  
ATOM   2194 3HD1 ILE A 137     150.919 195.846 189.114  1.00  0.160          H  
ATOM   2195  N   GLN A 138     148.015 193.682 186.712  1.00  0.090          N  
ATOM   2196  CA  GLN A 138     147.300 193.015 185.650  1.00  0.090          C  
ATOM   2197  C   GLN A 138     147.841 191.624 185.453  1.00  0.090          C  
ATOM   2198  O   GLN A 138     148.575 191.361 184.500  1.00  0.080          O  
ATOM   2199  CB  GLN A 138     147.369 193.805 184.348  1.00  0.130          C  
ATOM   2200  CG  GLN A 138     146.677 195.111 184.445  1.00  0.130          C  
ATOM   2201  CD  GLN A 138     146.678 195.870 183.173  1.00  0.130          C  
ATOM   2202  OE1 GLN A 138     146.282 195.328 182.125  1.00  0.130          O  
ATOM   2203  NE2 GLN A 138     147.108 197.122 183.240  1.00  0.130          N  
ATOM   2204  H   GLN A 138     148.843 194.236 186.488  1.00  0.110          H  
ATOM   2205  HA  GLN A 138     146.253 192.933 185.940  1.00  0.110          H  
ATOM   2206 1HB  GLN A 138     148.410 193.992 184.091  1.00  0.150          H  
ATOM   2207 2HB  GLN A 138     146.929 193.237 183.540  1.00  0.150          H  
ATOM   2208 1HG  GLN A 138     145.646 194.945 184.748  1.00  0.150          H  
ATOM   2209 2HG  GLN A 138     147.187 195.696 185.193  1.00  0.150          H  
ATOM   2210 1HE2 GLN A 138     147.135 197.695 182.423  1.00  0.150          H  
ATOM   2211 2HE2 GLN A 138     147.404 197.500 184.146  1.00  0.150          H  
ATOM   2212  N   TRP A 139     147.432 190.729 186.348  1.00  0.110          N  
ATOM   2213  CA  TRP A 139     147.925 189.347 186.406  1.00  0.130          C  
ATOM   2214  C   TRP A 139     147.702 188.577 185.110  1.00  0.130          C  
ATOM   2215  O   TRP A 139     148.411 187.619 184.811  1.00  0.140          O  
ATOM   2216  CB  TRP A 139     147.306 188.625 187.588  1.00  0.170          C  
ATOM   2217  CG  TRP A 139     147.944 189.041 188.867  1.00  0.170          C  
ATOM   2218  CD1 TRP A 139     147.449 189.892 189.797  1.00  0.170          C  
ATOM   2219  CD2 TRP A 139     149.228 188.619 189.360  1.00  0.170          C  
ATOM   2220  NE1 TRP A 139     148.343 190.044 190.817  1.00  0.170          N  
ATOM   2221  CE2 TRP A 139     149.438 189.283 190.562  1.00  0.170          C  
ATOM   2222  CE3 TRP A 139     150.205 187.755 188.882  1.00  0.170          C  
ATOM   2223  CZ2 TRP A 139     150.590 189.127 191.282  1.00  0.170          C  
ATOM   2224  CZ3 TRP A 139     151.359 187.592 189.615  1.00  0.170          C  
ATOM   2225  CH2 TRP A 139     151.547 188.265 190.782  1.00  0.170          C  
ATOM   2226  H   TRP A 139     146.823 191.103 187.086  1.00  0.130          H  
ATOM   2227  HA  TRP A 139     148.998 189.391 186.585  1.00  0.160          H  
ATOM   2228 1HB  TRP A 139     146.237 188.824 187.642  1.00  0.210          H  
ATOM   2229 2HB  TRP A 139     147.445 187.581 187.445  1.00  0.210          H  
ATOM   2230  HD1 TRP A 139     146.486 190.403 189.739  1.00  0.210          H  
ATOM   2231  HE1 TRP A 139     148.210 190.643 191.627  1.00  0.210          H  
ATOM   2232  HE3 TRP A 139     150.060 187.224 187.949  1.00  0.210          H  
ATOM   2233  HZ2 TRP A 139     150.755 189.660 192.213  1.00  0.210          H  
ATOM   2234  HZ3 TRP A 139     152.117 186.916 189.236  1.00  0.210          H  
ATOM   2235  HH2 TRP A 139     152.473 188.121 191.334  1.00  0.210          H  
ATOM   2236  N   ARG A 140     146.772 189.058 184.296  1.00  0.110          N  
ATOM   2237  CA  ARG A 140     146.467 188.493 182.988  1.00  0.140          C  
ATOM   2238  C   ARG A 140     147.688 188.541 182.043  1.00  0.150          C  
ATOM   2239  O   ARG A 140     147.748 187.811 181.056  1.00  0.210          O  
ATOM   2240  CB  ARG A 140     145.285 189.247 182.391  1.00  0.180          C  
ATOM   2241  CG  ARG A 140     145.527 190.754 182.147  1.00  0.180          C  
ATOM   2242  CD  ARG A 140     144.321 191.424 181.593  1.00  0.180          C  
ATOM   2243  NE  ARG A 140     144.475 192.893 181.443  1.00  0.180          N  
ATOM   2244  CZ  ARG A 140     143.587 193.695 180.820  1.00  0.180          C  
ATOM   2245  NH1 ARG A 140     142.485 193.205 180.278  1.00  0.180          N  
ATOM   2246  NH2 ARG A 140     143.842 194.986 180.760  1.00  0.180          N  
ATOM   2247  H   ARG A 140     146.244 189.849 184.629  1.00  0.130          H  
ATOM   2248  HA  ARG A 140     146.177 187.456 183.120  1.00  0.170          H  
ATOM   2249 1HB  ARG A 140     145.019 188.797 181.436  1.00  0.220          H  
ATOM   2250 2HB  ARG A 140     144.425 189.150 183.051  1.00  0.220          H  
ATOM   2251 1HG  ARG A 140     145.763 191.232 183.088  1.00  0.220          H  
ATOM   2252 2HG  ARG A 140     146.342 190.889 181.477  1.00  0.220          H  
ATOM   2253 1HD  ARG A 140     144.121 191.001 180.610  1.00  0.220          H  
ATOM   2254 2HD  ARG A 140     143.474 191.237 182.252  1.00  0.220          H  
ATOM   2255  HE  ARG A 140     145.304 193.374 181.833  1.00  0.220          H  
ATOM   2256 1HH1 ARG A 140     142.290 192.218 180.325  1.00  0.220          H  
ATOM   2257 2HH1 ARG A 140     141.834 193.823 179.815  1.00  0.220          H  
ATOM   2258 1HH2 ARG A 140     144.705 195.337 181.199  1.00  0.220          H  
ATOM   2259 2HH2 ARG A 140     143.205 195.618 180.304  1.00  0.220          H  
ATOM   2260  N   ASP A 141     148.651 189.426 182.337  1.00  0.110          N  
ATOM   2261  CA  ASP A 141     149.868 189.565 181.550  1.00  0.110          C  
ATOM   2262  C   ASP A 141     150.985 188.645 182.078  1.00  0.090          C  
ATOM   2263  O   ASP A 141     152.023 188.493 181.431  1.00  0.170          O  
ATOM   2264  CB  ASP A 141     150.357 191.029 181.624  1.00  0.150          C  
ATOM   2265  CG  ASP A 141     151.373 191.484 180.512  1.00  0.150          C  
ATOM   2266  OD1 ASP A 141     151.030 191.532 179.343  1.00  0.150          O  
ATOM   2267  OD2 ASP A 141     152.493 191.773 180.835  1.00  0.150          O  
ATOM   2268  H   ASP A 141     148.548 190.024 183.161  1.00  0.130          H  
ATOM   2269  HA  ASP A 141     149.653 189.293 180.519  1.00  0.130          H  
ATOM   2270 1HB  ASP A 141     149.487 191.686 181.586  1.00  0.180          H  
ATOM   2271 2HB  ASP A 141     150.820 191.189 182.601  1.00  0.180          H  
ATOM   2272  N   ILE A 142     150.786 188.041 183.257  1.00  0.110          N  
ATOM   2273  CA  ILE A 142     151.817 187.232 183.908  1.00  0.080          C  
ATOM   2274  C   ILE A 142     151.496 185.744 183.836  1.00  0.070          C  
ATOM   2275  O   ILE A 142     152.356 184.902 183.547  1.00  0.060          O  
ATOM   2276  CB  ILE A 142     151.991 187.668 185.388  1.00  0.120          C  
ATOM   2277  CG1 ILE A 142     152.467 189.154 185.444  1.00  0.120          C  
ATOM   2278  CG2 ILE A 142     153.001 186.739 186.098  1.00  0.120          C  
ATOM   2279  CD1 ILE A 142     152.469 189.799 186.831  1.00  0.120          C  
ATOM   2280  H   ILE A 142     149.884 188.126 183.718  1.00  0.130          H  
ATOM   2281  HA  ILE A 142     152.753 187.400 183.390  1.00  0.100          H  
ATOM   2282  HB  ILE A 142     151.031 187.615 185.886  1.00  0.150          H  
ATOM   2283 1HG1 ILE A 142     153.480 189.210 185.036  1.00  0.150          H  
ATOM   2284 2HG1 ILE A 142     151.810 189.745 184.809  1.00  0.150          H  
ATOM   2285 1HG2 ILE A 142     153.121 187.026 187.127  1.00  0.150          H  
ATOM   2286 2HG2 ILE A 142     152.642 185.721 186.062  1.00  0.150          H  
ATOM   2287 3HG2 ILE A 142     153.960 186.802 185.599  1.00  0.150          H  
ATOM   2288 1HD1 ILE A 142     152.807 190.828 186.740  1.00  0.150          H  
ATOM   2289 2HD1 ILE A 142     151.465 189.790 187.247  1.00  0.150          H  
ATOM   2290 3HD1 ILE A 142     153.140 189.269 187.497  1.00  0.150          H  
ATOM   2291  N   VAL A 143     150.275 185.414 184.206  1.00  0.070          N  
ATOM   2292  CA  VAL A 143     149.834 184.038 184.280  1.00  0.070          C  
ATOM   2293  C   VAL A 143     149.292 183.545 182.948  1.00  0.070          C  
ATOM   2294  O   VAL A 143     148.554 184.244 182.261  1.00  0.050          O  
ATOM   2295  CB  VAL A 143     148.823 183.914 185.426  1.00  0.100          C  
ATOM   2296  CG1 VAL A 143     148.205 182.489 185.531  1.00  0.100          C  
ATOM   2297  CG2 VAL A 143     149.566 184.257 186.678  1.00  0.100          C  
ATOM   2298  H   VAL A 143     149.613 186.160 184.432  1.00  0.080          H  
ATOM   2299  HA  VAL A 143     150.693 183.417 184.536  1.00  0.080          H  
ATOM   2300  HB  VAL A 143     148.017 184.625 185.274  1.00  0.120          H  
ATOM   2301 1HG1 VAL A 143     147.512 182.448 186.367  1.00  0.120          H  
ATOM   2302 2HG1 VAL A 143     147.664 182.246 184.615  1.00  0.120          H  
ATOM   2303 3HG1 VAL A 143     148.996 181.756 185.689  1.00  0.120          H  
ATOM   2304 1HG2 VAL A 143     148.918 184.210 187.486  1.00  0.120          H  
ATOM   2305 2HG2 VAL A 143     150.367 183.541 186.817  1.00  0.120          H  
ATOM   2306 3HG2 VAL A 143     149.977 185.256 186.610  1.00  0.120          H  
ATOM   2307  N   SER A 144     149.733 182.358 182.546  1.00  0.100          N  
ATOM   2308  CA  SER A 144     149.281 181.765 181.296  1.00  0.110          C  
ATOM   2309  C   SER A 144     147.780 181.644 181.253  1.00  0.110          C  
ATOM   2310  O   SER A 144     147.149 181.327 182.267  1.00  0.110          O  
ATOM   2311  CB  SER A 144     149.868 180.394 181.073  1.00  0.150          C  
ATOM   2312  OG  SER A 144     149.242 179.785 179.957  1.00  0.150          O  
ATOM   2313  H   SER A 144     150.389 181.849 183.137  1.00  0.120          H  
ATOM   2314  HA  SER A 144     149.596 182.414 180.478  1.00  0.130          H  
ATOM   2315 1HB  SER A 144     150.943 180.477 180.897  1.00  0.180          H  
ATOM   2316 2HB  SER A 144     149.733 179.784 181.959  1.00  0.180          H  
ATOM   2317  HG  SER A 144     149.697 178.939 179.826  1.00  0.180          H  
ATOM   2318  N   SER A 145     147.200 181.834 180.064  1.00  0.110          N  
ATOM   2319  CA  SER A 145     145.752 181.782 179.902  1.00  0.120          C  
ATOM   2320  C   SER A 145     145.175 180.446 180.347  1.00  0.140          C  
ATOM   2321  O   SER A 145     144.063 180.398 180.885  1.00  0.140          O  
ATOM   2322  CB  SER A 145     145.390 182.052 178.457  1.00  0.160          C  
ATOM   2323  OG  SER A 145     145.864 181.037 177.624  1.00  0.160          O  
ATOM   2324  H   SER A 145     147.777 182.049 179.262  1.00  0.130          H  
ATOM   2325  HA  SER A 145     145.316 182.565 180.496  1.00  0.140          H  
ATOM   2326 1HB  SER A 145     144.307 182.127 178.364  1.00  0.200          H  
ATOM   2327 2HB  SER A 145     145.813 183.006 178.152  1.00  0.200          H  
ATOM   2328  HG  SER A 145     145.603 181.279 176.731  1.00  0.200          H  
ATOM   2329  N   ASP A 146     145.987 179.387 180.286  1.00  0.150          N  
ATOM   2330  CA  ASP A 146     145.587 178.039 180.683  1.00  0.160          C  
ATOM   2331  C   ASP A 146     145.167 177.945 182.151  1.00  0.160          C  
ATOM   2332  O   ASP A 146     144.437 177.030 182.537  1.00  0.180          O  
ATOM   2333  CB  ASP A 146     146.747 177.057 180.481  1.00  0.220          C  
ATOM   2334  CG  ASP A 146     147.073 176.712 179.023  1.00  0.220          C  
ATOM   2335  OD1 ASP A 146     146.286 176.981 178.148  1.00  0.220          O  
ATOM   2336  OD2 ASP A 146     148.139 176.190 178.809  1.00  0.220          O  
ATOM   2337  H   ASP A 146     146.909 179.508 179.866  1.00  0.180          H  
ATOM   2338  HA  ASP A 146     144.744 177.736 180.063  1.00  0.190          H  
ATOM   2339 1HB  ASP A 146     147.639 177.483 180.930  1.00  0.260          H  
ATOM   2340 2HB  ASP A 146     146.531 176.134 181.022  1.00  0.260          H  
ATOM   2341  N   PHE A 147     145.693 178.846 182.982  1.00  0.150          N  
ATOM   2342  CA  PHE A 147     145.447 178.837 184.413  1.00  0.150          C  
ATOM   2343  C   PHE A 147     144.694 180.053 184.934  1.00  0.140          C  
ATOM   2344  O   PHE A 147     144.503 180.174 186.143  1.00  0.140          O  
ATOM   2345  CB  PHE A 147     146.788 178.748 185.148  1.00  0.210          C  
ATOM   2346  CG  PHE A 147     147.543 177.486 184.875  1.00  0.210          C  
ATOM   2347  CD1 PHE A 147     148.445 177.424 183.827  1.00  0.210          C  
ATOM   2348  CD2 PHE A 147     147.375 176.364 185.674  1.00  0.210          C  
ATOM   2349  CE1 PHE A 147     149.152 176.264 183.570  1.00  0.210          C  
ATOM   2350  CE2 PHE A 147     148.091 175.205 185.426  1.00  0.210          C  
ATOM   2351  CZ  PHE A 147     148.977 175.157 184.372  1.00  0.210          C  
ATOM   2352  H   PHE A 147     146.261 179.605 182.597  1.00  0.180          H  
ATOM   2353  HA  PHE A 147     144.858 177.951 184.645  1.00  0.180          H  
ATOM   2354 1HB  PHE A 147     147.416 179.588 184.848  1.00  0.250          H  
ATOM   2355 2HB  PHE A 147     146.632 178.830 186.220  1.00  0.250          H  
ATOM   2356  HD1 PHE A 147     148.583 178.299 183.201  1.00  0.250          H  
ATOM   2357  HD2 PHE A 147     146.675 176.403 186.510  1.00  0.250          H  
ATOM   2358  HE1 PHE A 147     149.862 176.223 182.730  1.00  0.250          H  
ATOM   2359  HE2 PHE A 147     147.951 174.326 186.063  1.00  0.250          H  
ATOM   2360  HZ  PHE A 147     149.543 174.242 184.170  1.00  0.250          H  
ATOM   2361  N   LEU A 148     144.229 180.956 184.072  1.00  0.140          N  
ATOM   2362  CA  LEU A 148     143.610 182.160 184.630  1.00  0.130          C  
ATOM   2363  C   LEU A 148     142.338 181.848 185.418  1.00  0.150          C  
ATOM   2364  O   LEU A 148     142.049 182.489 186.431  1.00  0.150          O  
ATOM   2365  CB  LEU A 148     143.361 183.224 183.548  1.00  0.190          C  
ATOM   2366  CG  LEU A 148     144.658 183.904 182.926  1.00  0.190          C  
ATOM   2367  CD1 LEU A 148     144.254 184.818 181.777  1.00  0.190          C  
ATOM   2368  CD2 LEU A 148     145.426 184.693 183.947  1.00  0.190          C  
ATOM   2369  H   LEU A 148     144.309 180.823 183.057  1.00  0.170          H  
ATOM   2370  HA  LEU A 148     144.310 182.580 185.335  1.00  0.160          H  
ATOM   2371 1HB  LEU A 148     142.815 182.754 182.729  1.00  0.220          H  
ATOM   2372 2HB  LEU A 148     142.737 184.011 183.971  1.00  0.220          H  
ATOM   2373  HG  LEU A 148     145.309 183.135 182.560  1.00  0.220          H  
ATOM   2374 1HD1 LEU A 148     145.153 185.264 181.338  1.00  0.220          H  
ATOM   2375 2HD1 LEU A 148     143.724 184.246 181.018  1.00  0.220          H  
ATOM   2376 3HD1 LEU A 148     143.606 185.608 182.151  1.00  0.220          H  
ATOM   2377 1HD2 LEU A 148     146.310 185.121 183.468  1.00  0.220          H  
ATOM   2378 2HD2 LEU A 148     144.807 185.489 184.355  1.00  0.220          H  
ATOM   2379 3HD2 LEU A 148     145.749 184.051 184.726  1.00  0.220          H  
ATOM   2380  N   SER A 149     141.601 180.824 184.999  1.00  0.160          N  
ATOM   2381  CA  SER A 149     140.355 180.444 185.648  1.00  0.170          C  
ATOM   2382  C   SER A 149     140.574 179.831 187.032  1.00  0.160          C  
ATOM   2383  O   SER A 149     139.615 179.645 187.785  1.00  0.160          O  
ATOM   2384  CB  SER A 149     139.594 179.477 184.762  1.00  0.230          C  
ATOM   2385  OG  SER A 149     140.264 178.254 184.653  1.00  0.230          O  
ATOM   2386  H   SER A 149     141.882 180.293 184.184  1.00  0.190          H  
ATOM   2387  HA  SER A 149     139.751 181.343 185.770  1.00  0.200          H  
ATOM   2388 1HB  SER A 149     138.599 179.313 185.175  1.00  0.280          H  
ATOM   2389 2HB  SER A 149     139.470 179.915 183.774  1.00  0.280          H  
ATOM   2390  HG  SER A 149     139.778 177.738 184.002  1.00  0.280          H  
ATOM   2391  N   ASN A 150     141.825 179.481 187.362  1.00  0.140          N  
ATOM   2392  CA  ASN A 150     142.141 178.882 188.648  1.00  0.120          C  
ATOM   2393  C   ASN A 150     142.733 179.896 189.623  1.00  0.120          C  
ATOM   2394  O   ASN A 150     143.172 179.529 190.718  1.00  0.110          O  
ATOM   2395  CB  ASN A 150     143.121 177.741 188.456  1.00  0.180          C  
ATOM   2396  CG  ASN A 150     142.527 176.576 187.738  1.00  0.180          C  
ATOM   2397  OD1 ASN A 150     141.415 176.123 188.036  1.00  0.180          O  
ATOM   2398  ND2 ASN A 150     143.256 176.069 186.777  1.00  0.180          N  
ATOM   2399  H   ASN A 150     142.597 179.679 186.724  1.00  0.170          H  
ATOM   2400  HA  ASN A 150     141.222 178.500 189.089  1.00  0.140          H  
ATOM   2401 1HB  ASN A 150     143.970 178.103 187.875  1.00  0.210          H  
ATOM   2402 2HB  ASN A 150     143.501 177.411 189.423  1.00  0.210          H  
ATOM   2403 1HD2 ASN A 150     142.919 175.286 186.251  1.00  0.210          H  
ATOM   2404 2HD2 ASN A 150     144.147 176.466 186.563  1.00  0.210          H  
ATOM   2405  N   MET A 151     142.759 181.171 189.244  1.00  0.140          N  
ATOM   2406  CA  MET A 151     143.349 182.175 190.118  1.00  0.140          C  
ATOM   2407  C   MET A 151     142.388 182.586 191.201  1.00  0.150          C  
ATOM   2408  O   MET A 151     141.173 182.551 191.010  1.00  0.160          O  
ATOM   2409  CB  MET A 151     143.783 183.382 189.327  1.00  0.200          C  
ATOM   2410  CG  MET A 151     144.855 183.064 188.325  1.00  0.200          C  
ATOM   2411  SD  MET A 151     145.458 184.474 187.477  1.00  0.200          S  
ATOM   2412  CE  MET A 151     146.581 184.902 188.707  1.00  0.200          C  
ATOM   2413  H   MET A 151     142.379 181.457 188.334  1.00  0.170          H  
ATOM   2414  HA  MET A 151     144.212 181.755 190.619  1.00  0.170          H  
ATOM   2415 1HB  MET A 151     142.926 183.772 188.776  1.00  0.240          H  
ATOM   2416 2HB  MET A 151     144.111 184.153 190.014  1.00  0.240          H  
ATOM   2417 1HG  MET A 151     145.674 182.591 188.815  1.00  0.240          H  
ATOM   2418 2HG  MET A 151     144.460 182.365 187.604  1.00  0.240          H  
ATOM   2419 1HE  MET A 151     147.137 185.760 188.431  1.00  0.240          H  
ATOM   2420 2HE  MET A 151     146.072 185.081 189.611  1.00  0.240          H  
ATOM   2421 3HE  MET A 151     147.245 184.076 188.846  1.00  0.240          H  
ATOM   2422  N   SER A 152     142.924 183.002 192.342  1.00  0.150          N  
ATOM   2423  CA  SER A 152     142.046 183.473 193.398  1.00  0.160          C  
ATOM   2424  C   SER A 152     142.688 184.521 194.268  1.00  0.160          C  
ATOM   2425  O   SER A 152     143.661 184.259 194.975  1.00  0.140          O  
ATOM   2426  CB  SER A 152     141.605 182.320 194.271  1.00  0.220          C  
ATOM   2427  OG  SER A 152     140.799 182.777 195.323  1.00  0.220          O  
ATOM   2428  H   SER A 152     143.942 183.033 192.466  1.00  0.180          H  
ATOM   2429  HA  SER A 152     141.162 183.917 192.935  1.00  0.190          H  
ATOM   2430 1HB  SER A 152     141.051 181.599 193.667  1.00  0.260          H  
ATOM   2431 2HB  SER A 152     142.483 181.807 194.670  1.00  0.260          H  
ATOM   2432  HG  SER A 152     140.525 181.991 195.803  1.00  0.260          H  
ATOM   2433  N   MET A 153     142.123 185.706 194.259  1.00  0.190          N  
ATOM   2434  CA  MET A 153     142.669 186.752 195.082  1.00  0.180          C  
ATOM   2435  C   MET A 153     141.610 187.713 195.521  1.00  0.220          C  
ATOM   2436  O   MET A 153     140.712 188.077 194.756  1.00  0.250          O  
ATOM   2437  CB  MET A 153     143.840 187.414 194.371  1.00  0.260          C  
ATOM   2438  CG  MET A 153     143.571 187.997 193.011  1.00  0.260          C  
ATOM   2439  SD  MET A 153     145.117 188.476 192.171  1.00  0.260          S  
ATOM   2440  CE  MET A 153     145.835 186.897 191.712  1.00  0.260          C  
ATOM   2441  H   MET A 153     141.308 185.874 193.684  1.00  0.230          H  
ATOM   2442  HA  MET A 153     143.061 186.298 195.989  1.00  0.220          H  
ATOM   2443 1HB  MET A 153     144.155 188.254 194.972  1.00  0.310          H  
ATOM   2444 2HB  MET A 153     144.660 186.720 194.319  1.00  0.310          H  
ATOM   2445 1HG  MET A 153     143.054 187.267 192.393  1.00  0.310          H  
ATOM   2446 2HG  MET A 153     142.933 188.878 193.107  1.00  0.310          H  
ATOM   2447 1HE  MET A 153     146.775 187.062 191.178  1.00  0.310          H  
ATOM   2448 2HE  MET A 153     146.027 186.280 192.581  1.00  0.310          H  
ATOM   2449 3HE  MET A 153     145.134 186.384 191.071  1.00  0.310          H  
ATOM   2450  N   ASP A 154     141.745 188.144 196.761  1.00  0.240          N  
ATOM   2451  CA  ASP A 154     140.832 189.097 197.372  1.00  0.310          C  
ATOM   2452  C   ASP A 154     141.624 190.008 198.290  1.00  0.320          C  
ATOM   2453  O   ASP A 154     142.076 189.594 199.363  1.00  0.370          O  
ATOM   2454  CB  ASP A 154     139.718 188.373 198.151  1.00  0.410          C  
ATOM   2455  CG  ASP A 154     138.638 189.317 198.729  1.00  0.410          C  
ATOM   2456  OD1 ASP A 154     138.802 190.507 198.612  1.00  0.410          O  
ATOM   2457  OD2 ASP A 154     137.668 188.841 199.277  1.00  0.410          O  
ATOM   2458  H   ASP A 154     142.520 187.754 197.312  1.00  0.290          H  
ATOM   2459  HA  ASP A 154     140.376 189.708 196.591  1.00  0.370          H  
ATOM   2460 1HB  ASP A 154     139.232 187.654 197.489  1.00  0.490          H  
ATOM   2461 2HB  ASP A 154     140.162 187.808 198.971  1.00  0.490          H  
ATOM   2462  N   PHE A 155     141.850 191.228 197.830  1.00  0.270          N  
ATOM   2463  CA  PHE A 155     142.673 192.159 198.566  1.00  0.310          C  
ATOM   2464  C   PHE A 155     141.829 193.115 199.371  1.00  0.380          C  
ATOM   2465  O   PHE A 155     140.937 193.774 198.835  1.00  0.530          O  
ATOM   2466  CB  PHE A 155     143.521 192.997 197.613  1.00  0.420          C  
ATOM   2467  CG  PHE A 155     144.550 192.243 196.838  1.00  0.420          C  
ATOM   2468  CD1 PHE A 155     144.227 191.730 195.597  1.00  0.420          C  
ATOM   2469  CD2 PHE A 155     145.838 192.068 197.316  1.00  0.420          C  
ATOM   2470  CE1 PHE A 155     145.151 191.070 194.859  1.00  0.420          C  
ATOM   2471  CE2 PHE A 155     146.761 191.397 196.562  1.00  0.420          C  
ATOM   2472  CZ  PHE A 155     146.408 190.903 195.330  1.00  0.420          C  
ATOM   2473  H   PHE A 155     141.421 191.505 196.961  1.00  0.320          H  
ATOM   2474  HA  PHE A 155     143.318 191.603 199.243  1.00  0.370          H  
ATOM   2475 1HB  PHE A 155     142.867 193.503 196.906  1.00  0.500          H  
ATOM   2476 2HB  PHE A 155     144.034 193.775 198.183  1.00  0.500          H  
ATOM   2477  HD1 PHE A 155     143.221 191.869 195.203  1.00  0.500          H  
ATOM   2478  HD2 PHE A 155     146.112 192.473 198.293  1.00  0.500          H  
ATOM   2479  HE1 PHE A 155     144.881 190.690 193.888  1.00  0.500          H  
ATOM   2480  HE2 PHE A 155     147.775 191.258 196.930  1.00  0.500          H  
ATOM   2481  HZ  PHE A 155     147.143 190.379 194.727  1.00  0.500          H  
ATOM   2482  N   GLN A 156     142.156 193.224 200.642  1.00  0.250          N  
ATOM   2483  CA  GLN A 156     141.484 194.127 201.544  1.00  0.200          C  
ATOM   2484  C   GLN A 156     142.599 194.831 202.278  1.00  0.180          C  
ATOM   2485  O   GLN A 156     143.613 194.204 202.552  1.00  0.200          O  
ATOM   2486  CB  GLN A 156     140.599 193.343 202.524  1.00  0.300          C  
ATOM   2487  CG  GLN A 156     139.513 192.455 201.858  1.00  0.300          C  
ATOM   2488  CD  GLN A 156     138.388 193.256 201.240  1.00  0.300          C  
ATOM   2489  OE1 GLN A 156     138.037 194.317 201.775  1.00  0.300          O  
ATOM   2490  NE2 GLN A 156     137.817 192.778 200.133  1.00  0.300          N  
ATOM   2491  H   GLN A 156     142.904 192.646 201.000  1.00  0.300          H  
ATOM   2492  HA  GLN A 156     140.895 194.857 200.987  1.00  0.240          H  
ATOM   2493 1HB  GLN A 156     141.228 192.696 203.137  1.00  0.360          H  
ATOM   2494 2HB  GLN A 156     140.100 194.039 203.197  1.00  0.360          H  
ATOM   2495 1HG  GLN A 156     139.960 191.843 201.072  1.00  0.360          H  
ATOM   2496 2HG  GLN A 156     139.082 191.807 202.615  1.00  0.360          H  
ATOM   2497 1HE2 GLN A 156     137.077 193.277 199.695  1.00  0.360          H  
ATOM   2498 2HE2 GLN A 156     138.140 191.893 199.699  1.00  0.360          H  
ATOM   2499  N   ASN A 157     142.410 196.103 202.599  1.00  0.170          N  
ATOM   2500  CA  ASN A 157     143.368 196.892 203.374  1.00  0.250          C  
ATOM   2501  C   ASN A 157     142.655 198.056 204.020  1.00  0.310          C  
ATOM   2502  O   ASN A 157     142.483 199.117 203.421  1.00  0.640          O  
ATOM   2503  CB  ASN A 157     144.527 197.370 202.516  1.00  0.320          C  
ATOM   2504  CG  ASN A 157     145.592 198.170 203.299  1.00  0.320          C  
ATOM   2505  OD1 ASN A 157     145.285 198.966 204.229  1.00  0.320          O  
ATOM   2506  ND2 ASN A 157     146.832 197.955 202.953  1.00  0.320          N  
ATOM   2507  H   ASN A 157     141.549 196.545 202.307  1.00  0.200          H  
ATOM   2508  HA  ASN A 157     143.770 196.268 204.174  1.00  0.300          H  
ATOM   2509 1HB  ASN A 157     145.028 196.500 202.073  1.00  0.380          H  
ATOM   2510 2HB  ASN A 157     144.155 197.983 201.697  1.00  0.380          H  
ATOM   2511 1HD2 ASN A 157     147.575 198.435 203.424  1.00  0.380          H  
ATOM   2512 2HD2 ASN A 157     147.042 197.261 202.234  1.00  0.380          H  
ATOM   2513  N   HIS A 158     142.245 197.857 205.258  1.00  0.690          N  
ATOM   2514  CA  HIS A 158     141.448 198.804 206.013  1.00  0.820          C  
ATOM   2515  C   HIS A 158     142.285 199.880 206.672  1.00  0.520          C  
ATOM   2516  O   HIS A 158     141.756 200.680 207.443  1.00  0.690          O  
ATOM   2517  CB  HIS A 158     140.687 198.077 207.112  1.00  1.100          C  
ATOM   2518  CG  HIS A 158     141.609 197.482 208.113  1.00  1.100          C  
ATOM   2519  ND1 HIS A 158     142.437 196.419 207.820  1.00  1.100          N  
ATOM   2520  CD2 HIS A 158     141.848 197.810 209.403  1.00  1.100          C  
ATOM   2521  CE1 HIS A 158     143.153 196.123 208.910  1.00  1.100          C  
ATOM   2522  NE2 HIS A 158     142.804 196.953 209.873  1.00  1.100          N  
ATOM   2523  H   HIS A 158     142.460 196.976 205.725  1.00  0.830          H  
ATOM   2524  HA  HIS A 158     140.734 199.291 205.350  1.00  0.980          H  
ATOM   2525 1HB  HIS A 158     140.019 198.772 207.622  1.00  1.320          H  
ATOM   2526 2HB  HIS A 158     140.078 197.284 206.681  1.00  1.320          H  
ATOM   2527  HD2 HIS A 158     141.369 198.615 209.960  1.00  1.320          H  
ATOM   2528  HE1 HIS A 158     143.900 195.340 209.003  1.00  1.320          H  
ATOM   2529  HE2 HIS A 158     143.177 196.974 210.813  1.00  1.320          H  
ATOM   2530  N   LEU A 159     143.598 199.840 206.467  1.00  0.480          N  
ATOM   2531  CA  LEU A 159     144.492 200.779 207.112  1.00  0.410          C  
ATOM   2532  C   LEU A 159     144.625 202.010 206.229  1.00  0.280          C  
ATOM   2533  O   LEU A 159     144.496 203.140 206.699  1.00  0.300          O  
ATOM   2534  CB  LEU A 159     145.857 200.098 207.305  1.00  0.600          C  
ATOM   2535  CG  LEU A 159     145.853 198.802 208.180  1.00  0.600          C  
ATOM   2536  CD1 LEU A 159     147.221 198.141 208.100  1.00  0.600          C  
ATOM   2537  CD2 LEU A 159     145.505 199.135 209.633  1.00  0.600          C  
ATOM   2538  H   LEU A 159     143.983 199.175 205.796  1.00  0.580          H  
ATOM   2539  HA  LEU A 159     144.072 201.084 208.067  1.00  0.490          H  
ATOM   2540 1HB  LEU A 159     146.267 199.842 206.339  1.00  0.720          H  
ATOM   2541 2HB  LEU A 159     146.529 200.813 207.777  1.00  0.720          H  
ATOM   2542  HG  LEU A 159     145.118 198.100 207.782  1.00  0.720          H  
ATOM   2543 1HD1 LEU A 159     147.218 197.219 208.692  1.00  0.720          H  
ATOM   2544 2HD1 LEU A 159     147.434 197.903 207.060  1.00  0.720          H  
ATOM   2545 3HD1 LEU A 159     147.981 198.813 208.484  1.00  0.720          H  
ATOM   2546 1HD2 LEU A 159     145.513 198.215 210.221  1.00  0.720          H  
ATOM   2547 2HD2 LEU A 159     146.243 199.827 210.037  1.00  0.720          H  
ATOM   2548 3HD2 LEU A 159     144.517 199.584 209.690  1.00  0.720          H  
ATOM   2549  N   GLY A 160     144.899 201.779 204.940  1.00  0.330          N  
ATOM   2550  CA  GLY A 160     145.013 202.855 203.957  1.00  0.290          C  
ATOM   2551  C   GLY A 160     146.255 203.733 204.106  1.00  0.220          C  
ATOM   2552  O   GLY A 160     146.230 204.903 203.727  1.00  0.240          O  
ATOM   2553  H   GLY A 160     145.014 200.813 204.634  1.00  0.400          H  
ATOM   2554 1HA  GLY A 160     145.008 202.414 202.959  1.00  0.350          H  
ATOM   2555 2HA  GLY A 160     144.122 203.479 204.018  1.00  0.350          H  
ATOM   2556  N   SER A 161     147.338 203.192 204.660  1.00  0.230          N  
ATOM   2557  CA  SER A 161     148.564 203.956 204.906  1.00  0.230          C  
ATOM   2558  C   SER A 161     149.459 204.165 203.682  1.00  0.250          C  
ATOM   2559  O   SER A 161     150.452 204.895 203.746  1.00  0.260          O  
ATOM   2560  CB  SER A 161     149.361 203.267 205.986  1.00  0.320          C  
ATOM   2561  OG  SER A 161     149.818 202.016 205.546  1.00  0.320          O  
ATOM   2562  H   SER A 161     147.335 202.221 204.937  1.00  0.280          H  
ATOM   2563  HA  SER A 161     148.269 204.940 205.272  1.00  0.280          H  
ATOM   2564 1HB  SER A 161     150.212 203.891 206.262  1.00  0.390          H  
ATOM   2565 2HB  SER A 161     148.744 203.141 206.873  1.00  0.390          H  
ATOM   2566  HG  SER A 161     150.403 201.700 206.236  1.00  0.390          H  
ATOM   2567  N   CYS A 162     149.126 203.501 202.588  1.00  0.270          N  
ATOM   2568  CA  CYS A 162     149.898 203.527 201.358  1.00  0.310          C  
ATOM   2569  C   CYS A 162     149.530 204.648 200.385  1.00  0.330          C  
ATOM   2570  O   CYS A 162     148.485 205.291 200.494  1.00  0.300          O  
ATOM   2571  CB  CYS A 162     149.761 202.163 200.691  1.00  0.420          C  
ATOM   2572  SG  CYS A 162     148.045 201.704 200.351  1.00  0.420          S  
ATOM   2573  H   CYS A 162     148.288 202.947 202.623  1.00  0.320          H  
ATOM   2574  HA  CYS A 162     150.946 203.657 201.630  1.00  0.370          H  
ATOM   2575 1HB  CYS A 162     150.308 202.161 199.748  1.00  0.500          H  
ATOM   2576 2HB  CYS A 162     150.196 201.407 201.335  1.00  0.500          H  
ATOM   2577  N   GLN A 163     150.428 204.876 199.429  1.00  0.380          N  
ATOM   2578  CA  GLN A 163     150.280 205.884 198.387  1.00  0.390          C  
ATOM   2579  C   GLN A 163     149.788 205.262 197.099  1.00  0.360          C  
ATOM   2580  O   GLN A 163     149.887 204.048 196.922  1.00  0.360          O  
ATOM   2581  CB  GLN A 163     151.607 206.599 198.141  1.00  0.540          C  
ATOM   2582  CG  GLN A 163     152.155 207.281 199.363  1.00  0.540          C  
ATOM   2583  CD  GLN A 163     151.215 208.339 199.867  1.00  0.540          C  
ATOM   2584  OE1 GLN A 163     150.826 209.241 199.121  1.00  0.540          O  
ATOM   2585  NE2 GLN A 163     150.833 208.232 201.127  1.00  0.540          N  
ATOM   2586  H   GLN A 163     151.249 204.293 199.409  1.00  0.460          H  
ATOM   2587  HA  GLN A 163     149.535 206.611 198.708  1.00  0.470          H  
ATOM   2588 1HB  GLN A 163     152.346 205.887 197.794  1.00  0.650          H  
ATOM   2589 2HB  GLN A 163     151.484 207.346 197.354  1.00  0.650          H  
ATOM   2590 1HG  GLN A 163     152.295 206.543 200.150  1.00  0.650          H  
ATOM   2591 2HG  GLN A 163     153.107 207.753 199.116  1.00  0.650          H  
ATOM   2592 1HE2 GLN A 163     150.201 208.902 201.522  1.00  0.650          H  
ATOM   2593 2HE2 GLN A 163     151.176 207.475 201.690  1.00  0.650          H  
ATOM   2594  N   LYS A 164     149.266 206.096 196.211  1.00  0.340          N  
ATOM   2595  CA  LYS A 164     148.783 205.652 194.909  1.00  0.310          C  
ATOM   2596  C   LYS A 164     149.919 205.431 193.919  1.00  0.250          C  
ATOM   2597  O   LYS A 164     151.023 205.961 194.086  1.00  0.250          O  
ATOM   2598  CB  LYS A 164     147.790 206.663 194.345  1.00  0.450          C  
ATOM   2599  CG  LYS A 164     146.493 206.777 195.143  1.00  0.450          C  
ATOM   2600  CD  LYS A 164     145.535 207.788 194.512  1.00  0.450          C  
ATOM   2601  CE  LYS A 164     144.235 207.895 195.307  1.00  0.450          C  
ATOM   2602  NZ  LYS A 164     143.291 208.885 194.709  1.00  0.450          N  
ATOM   2603  H   LYS A 164     149.215 207.080 196.443  1.00  0.410          H  
ATOM   2604  HA  LYS A 164     148.274 204.698 195.040  1.00  0.370          H  
ATOM   2605 1HB  LYS A 164     148.258 207.645 194.319  1.00  0.540          H  
ATOM   2606 2HB  LYS A 164     147.544 206.394 193.316  1.00  0.540          H  
ATOM   2607 1HG  LYS A 164     146.007 205.801 195.182  1.00  0.540          H  
ATOM   2608 2HG  LYS A 164     146.721 207.085 196.164  1.00  0.540          H  
ATOM   2609 1HD  LYS A 164     146.011 208.769 194.478  1.00  0.540          H  
ATOM   2610 2HD  LYS A 164     145.301 207.482 193.492  1.00  0.540          H  
ATOM   2611 1HE  LYS A 164     143.753 206.920 195.334  1.00  0.540          H  
ATOM   2612 2HE  LYS A 164     144.467 208.203 196.326  1.00  0.540          H  
ATOM   2613 1HZ  LYS A 164     142.447 208.924 195.266  1.00  0.540          H  
ATOM   2614 2HZ  LYS A 164     143.723 209.798 194.690  1.00  0.540          H  
ATOM   2615 3HZ  LYS A 164     143.057 208.604 193.767  1.00  0.540          H  
ATOM   2616  N   CYS A 165     149.635 204.646 192.886  1.00  0.230          N  
ATOM   2617  CA  CYS A 165     150.575 204.360 191.821  1.00  0.180          C  
ATOM   2618  C   CYS A 165     150.926 205.624 191.045  1.00  0.160          C  
ATOM   2619  O   CYS A 165     150.087 206.514 190.880  1.00  0.170          O  
ATOM   2620  CB  CYS A 165     149.998 203.327 190.854  1.00  0.270          C  
ATOM   2621  SG  CYS A 165     149.631 201.701 191.600  1.00  0.270          S  
ATOM   2622  H   CYS A 165     148.709 204.235 192.838  1.00  0.280          H  
ATOM   2623  HA  CYS A 165     151.493 203.960 192.262  1.00  0.220          H  
ATOM   2624 1HB  CYS A 165     149.073 203.714 190.426  1.00  0.330          H  
ATOM   2625 2HB  CYS A 165     150.687 203.176 190.031  1.00  0.330          H  
ATOM   2626  N   ASP A 166     152.154 205.691 190.554  1.00  0.150          N  
ATOM   2627  CA  ASP A 166     152.633 206.821 189.769  1.00  0.140          C  
ATOM   2628  C   ASP A 166     151.726 207.036 188.544  1.00  0.130          C  
ATOM   2629  O   ASP A 166     151.314 206.069 187.905  1.00  0.120          O  
ATOM   2630  CB  ASP A 166     154.077 206.575 189.292  1.00  0.200          C  
ATOM   2631  CG  ASP A 166     154.749 207.800 188.688  1.00  0.200          C  
ATOM   2632  OD1 ASP A 166     154.394 208.202 187.574  1.00  0.200          O  
ATOM   2633  OD2 ASP A 166     155.599 208.351 189.345  1.00  0.200          O  
ATOM   2634  H   ASP A 166     152.789 204.928 190.756  1.00  0.180          H  
ATOM   2635  HA  ASP A 166     152.637 207.688 190.419  1.00  0.170          H  
ATOM   2636 1HB  ASP A 166     154.684 206.211 190.122  1.00  0.240          H  
ATOM   2637 2HB  ASP A 166     154.078 205.802 188.541  1.00  0.240          H  
ATOM   2638  N   PRO A 167     151.365 208.283 188.182  1.00  0.130          N  
ATOM   2639  CA  PRO A 167     150.569 208.617 187.007  1.00  0.120          C  
ATOM   2640  C   PRO A 167     151.074 207.963 185.711  1.00  0.100          C  
ATOM   2641  O   PRO A 167     150.281 207.715 184.801  1.00  0.100          O  
ATOM   2642  CB  PRO A 167     150.710 210.143 186.949  1.00  0.180          C  
ATOM   2643  CG  PRO A 167     150.877 210.559 188.395  1.00  0.180          C  
ATOM   2644  CD  PRO A 167     151.704 209.460 189.028  1.00  0.180          C  
ATOM   2645  HA  PRO A 167     149.525 208.329 187.197  1.00  0.140          H  
ATOM   2646 1HB  PRO A 167     151.574 210.415 186.320  1.00  0.220          H  
ATOM   2647 2HB  PRO A 167     149.820 210.582 186.477  1.00  0.220          H  
ATOM   2648 1HG  PRO A 167     151.369 211.543 188.451  1.00  0.220          H  
ATOM   2649 2HG  PRO A 167     149.891 210.667 188.872  1.00  0.220          H  
ATOM   2650 1HD  PRO A 167     152.777 209.704 188.980  1.00  0.220          H  
ATOM   2651 2HD  PRO A 167     151.340 209.324 190.058  1.00  0.220          H  
ATOM   2652  N   SER A 168     152.384 207.701 185.605  1.00  0.090          N  
ATOM   2653  CA  SER A 168     152.946 207.089 184.405  1.00  0.070          C  
ATOM   2654  C   SER A 168     152.737 205.570 184.307  1.00  0.070          C  
ATOM   2655  O   SER A 168     153.110 204.959 183.300  1.00  0.060          O  
ATOM   2656  CB  SER A 168     154.429 207.397 184.320  1.00  0.110          C  
ATOM   2657  OG  SER A 168     155.139 206.774 185.353  1.00  0.110          O  
ATOM   2658  H   SER A 168     153.051 207.925 186.357  1.00  0.110          H  
ATOM   2659  HA  SER A 168     152.457 207.543 183.545  1.00  0.080          H  
ATOM   2660 1HB  SER A 168     154.812 207.058 183.361  1.00  0.130          H  
ATOM   2661 2HB  SER A 168     154.581 208.474 184.376  1.00  0.130          H  
ATOM   2662  HG  SER A 168     154.968 207.310 186.155  1.00  0.130          H  
ATOM   2663  N   CYS A 169     152.175 204.945 185.342  1.00  0.080          N  
ATOM   2664  CA  CYS A 169     151.969 203.505 185.332  1.00  0.090          C  
ATOM   2665  C   CYS A 169     150.861 203.125 184.348  1.00  0.090          C  
ATOM   2666  O   CYS A 169     149.795 203.748 184.352  1.00  0.100          O  
ATOM   2667  CB  CYS A 169     151.599 202.996 186.723  1.00  0.120          C  
ATOM   2668  SG  CYS A 169     152.890 203.189 188.006  1.00  0.120          S  
ATOM   2669  H   CYS A 169     151.868 205.482 186.151  1.00  0.100          H  
ATOM   2670  HA  CYS A 169     152.898 203.038 185.030  1.00  0.110          H  
ATOM   2671 1HB  CYS A 169     150.712 203.525 187.070  1.00  0.150          H  
ATOM   2672 2HB  CYS A 169     151.339 201.950 186.663  1.00  0.150          H  
ATOM   2673  N   PRO A 170     151.021 202.067 183.514  1.00  0.100          N  
ATOM   2674  CA  PRO A 170     150.001 201.602 182.585  1.00  0.110          C  
ATOM   2675  C   PRO A 170     148.700 201.378 183.321  1.00  0.130          C  
ATOM   2676  O   PRO A 170     148.606 200.491 184.164  1.00  0.130          O  
ATOM   2677  CB  PRO A 170     150.588 200.279 182.082  1.00  0.170          C  
ATOM   2678  CG  PRO A 170     152.079 200.466 182.190  1.00  0.170          C  
ATOM   2679  CD  PRO A 170     152.283 201.290 183.457  1.00  0.170          C  
ATOM   2680  HA  PRO A 170     149.879 202.332 181.771  1.00  0.130          H  
ATOM   2681 1HB  PRO A 170     150.227 199.443 182.702  1.00  0.200          H  
ATOM   2682 2HB  PRO A 170     150.254 200.086 181.055  1.00  0.200          H  
ATOM   2683 1HG  PRO A 170     152.579 199.483 182.250  1.00  0.200          H  
ATOM   2684 2HG  PRO A 170     152.468 200.966 181.293  1.00  0.200          H  
ATOM   2685 1HD  PRO A 170     152.401 200.637 184.346  1.00  0.200          H  
ATOM   2686 2HD  PRO A 170     153.157 201.935 183.273  1.00  0.200          H  
ATOM   2687  N   ASN A 171     147.706 202.183 182.979  1.00  0.140          N  
ATOM   2688  CA  ASN A 171     146.379 202.185 183.581  1.00  0.170          C  
ATOM   2689  C   ASN A 171     146.401 202.056 185.110  1.00  0.170          C  
ATOM   2690  O   ASN A 171     145.531 201.404 185.690  1.00  0.190          O  
ATOM   2691  CB  ASN A 171     145.535 201.086 182.966  1.00  0.230          C  
ATOM   2692  CG  ASN A 171     145.330 201.302 181.495  1.00  0.230          C  
ATOM   2693  OD1 ASN A 171     145.250 202.446 181.027  1.00  0.230          O  
ATOM   2694  ND2 ASN A 171     145.240 200.229 180.751  1.00  0.230          N  
ATOM   2695  H   ASN A 171     147.887 202.876 182.264  1.00  0.170          H  
ATOM   2696  HA  ASN A 171     145.910 203.144 183.354  1.00  0.200          H  
ATOM   2697 1HB  ASN A 171     146.019 200.120 183.124  1.00  0.270          H  
ATOM   2698 2HB  ASN A 171     144.563 201.050 183.455  1.00  0.270          H  
ATOM   2699 1HD2 ASN A 171     145.101 200.317 179.763  1.00  0.270          H  
ATOM   2700 2HD2 ASN A 171     145.304 199.325 181.168  1.00  0.270          H  
ATOM   2701  N   GLY A 172     147.355 202.718 185.779  1.00  0.160          N  
ATOM   2702  CA  GLY A 172     147.389 202.704 187.235  1.00  0.160          C  
ATOM   2703  C   GLY A 172     147.974 201.435 187.879  1.00  0.160          C  
ATOM   2704  O   GLY A 172     147.872 201.286 189.093  1.00  0.160          O  
ATOM   2705  H   GLY A 172     148.074 203.250 185.272  1.00  0.190          H  
ATOM   2706 1HA  GLY A 172     147.971 203.564 187.568  1.00  0.190          H  
ATOM   2707 2HA  GLY A 172     146.378 202.857 187.606  1.00  0.190          H  
ATOM   2708  N   SER A 173     148.520 200.502 187.096  1.00  0.140          N  
ATOM   2709  CA  SER A 173     149.055 199.255 187.649  1.00  0.130          C  
ATOM   2710  C   SER A 173     150.482 199.373 188.162  1.00  0.110          C  
ATOM   2711  O   SER A 173     151.398 199.690 187.392  1.00  0.090          O  
ATOM   2712  CB  SER A 173     149.035 198.172 186.585  1.00  0.190          C  
ATOM   2713  OG  SER A 173     147.732 197.852 186.202  1.00  0.190          O  
ATOM   2714  H   SER A 173     148.531 200.625 186.079  1.00  0.170          H  
ATOM   2715  HA  SER A 173     148.421 198.948 188.475  1.00  0.160          H  
ATOM   2716 1HB  SER A 173     149.598 198.514 185.714  1.00  0.220          H  
ATOM   2717 2HB  SER A 173     149.533 197.281 186.967  1.00  0.220          H  
ATOM   2718  HG  SER A 173     147.363 197.348 186.955  1.00  0.220          H  
ATOM   2719  N   CYS A 174     150.703 199.030 189.433  1.00  0.110          N  
ATOM   2720  CA  CYS A 174     152.054 199.117 189.991  1.00  0.090          C  
ATOM   2721  C   CYS A 174     152.252 198.092 191.079  1.00  0.090          C  
ATOM   2722  O   CYS A 174     151.287 197.560 191.615  1.00  0.070          O  
ATOM   2723  CB  CYS A 174     152.335 200.496 190.612  1.00  0.130          C  
ATOM   2724  SG  CYS A 174     151.414 200.913 192.163  1.00  0.130          S  
ATOM   2725  H   CYS A 174     149.917 198.742 190.021  1.00  0.130          H  
ATOM   2726  HA  CYS A 174     152.779 198.920 189.209  1.00  0.110          H  
ATOM   2727 1HB  CYS A 174     153.406 200.600 190.818  1.00  0.160          H  
ATOM   2728 2HB  CYS A 174     152.090 201.239 189.886  1.00  0.160          H  
ATOM   2729  N   TRP A 175     153.517 197.861 191.433  1.00  0.090          N  
ATOM   2730  CA  TRP A 175     153.931 196.958 192.505  1.00  0.100          C  
ATOM   2731  C   TRP A 175     154.241 197.711 193.789  1.00  0.120          C  
ATOM   2732  O   TRP A 175     154.710 197.122 194.763  1.00  0.170          O  
ATOM   2733  CB  TRP A 175     155.202 196.205 192.102  1.00  0.140          C  
ATOM   2734  CG  TRP A 175     155.056 195.263 190.964  1.00  0.140          C  
ATOM   2735  CD1 TRP A 175     155.450 195.481 189.681  1.00  0.140          C  
ATOM   2736  CD2 TRP A 175     154.504 193.922 190.991  1.00  0.140          C  
ATOM   2737  NE1 TRP A 175     155.196 194.376 188.917  1.00  0.140          N  
ATOM   2738  CE2 TRP A 175     154.614 193.415 189.697  1.00  0.140          C  
ATOM   2739  CE3 TRP A 175     153.939 193.118 192.000  1.00  0.140          C  
ATOM   2740  CZ2 TRP A 175     154.190 192.143 189.370  1.00  0.140          C  
ATOM   2741  CZ3 TRP A 175     153.505 191.836 191.662  1.00  0.140          C  
ATOM   2742  CH2 TRP A 175     153.632 191.370 190.378  1.00  0.140          C  
ATOM   2743  H   TRP A 175     154.253 198.330 190.911  1.00  0.110          H  
ATOM   2744  HA  TRP A 175     153.121 196.254 192.701  1.00  0.120          H  
ATOM   2745 1HB  TRP A 175     155.978 196.929 191.840  1.00  0.160          H  
ATOM   2746 2HB  TRP A 175     155.565 195.639 192.954  1.00  0.160          H  
ATOM   2747  HD1 TRP A 175     155.925 196.398 189.318  1.00  0.160          H  
ATOM   2748  HE1 TRP A 175     155.429 194.269 187.942  1.00  0.160          H  
ATOM   2749  HE3 TRP A 175     153.843 193.489 193.024  1.00  0.160          H  
ATOM   2750  HZ2 TRP A 175     154.289 191.749 188.358  1.00  0.160          H  
ATOM   2751  HZ3 TRP A 175     153.069 191.215 192.441  1.00  0.160          H  
ATOM   2752  HH2 TRP A 175     153.293 190.374 190.139  1.00  0.160          H  
ATOM   2753  N   GLY A 176     154.063 199.020 193.753  1.00  0.120          N  
ATOM   2754  CA  GLY A 176     154.380 199.889 194.869  1.00  0.150          C  
ATOM   2755  C   GLY A 176     154.536 201.318 194.394  1.00  0.160          C  
ATOM   2756  O   GLY A 176     154.516 201.594 193.195  1.00  0.120          O  
ATOM   2757  H   GLY A 176     153.659 199.420 192.917  1.00  0.140          H  
ATOM   2758 1HA  GLY A 176     153.610 199.831 195.629  1.00  0.180          H  
ATOM   2759 2HA  GLY A 176     155.307 199.558 195.331  1.00  0.180          H  
ATOM   2760  N   ALA A 177     154.673 202.235 195.339  1.00  0.200          N  
ATOM   2761  CA  ALA A 177     154.872 203.640 195.005  1.00  0.210          C  
ATOM   2762  C   ALA A 177     156.218 203.800 194.291  1.00  0.190          C  
ATOM   2763  O   ALA A 177     157.163 203.073 194.601  1.00  0.190          O  
ATOM   2764  CB  ALA A 177     154.807 204.500 196.255  1.00  0.290          C  
ATOM   2765  H   ALA A 177     154.658 201.947 196.307  1.00  0.240          H  
ATOM   2766  HA  ALA A 177     154.079 203.948 194.320  1.00  0.250          H  
ATOM   2767 1HB  ALA A 177     154.943 205.546 195.983  1.00  0.350          H  
ATOM   2768 2HB  ALA A 177     153.835 204.367 196.727  1.00  0.350          H  
ATOM   2769 3HB  ALA A 177     155.593 204.199 196.945  1.00  0.350          H  
ATOM   2770  N   GLY A 178     156.310 204.765 193.371  1.00  0.190          N  
ATOM   2771  CA  GLY A 178     157.548 205.059 192.633  1.00  0.180          C  
ATOM   2772  C   GLY A 178     157.472 204.603 191.175  1.00  0.160          C  
ATOM   2773  O   GLY A 178     156.919 203.553 190.866  1.00  0.140          O  
ATOM   2774  H   GLY A 178     155.489 205.321 193.178  1.00  0.230          H  
ATOM   2775 1HA  GLY A 178     157.744 206.131 192.668  1.00  0.220          H  
ATOM   2776 2HA  GLY A 178     158.391 204.569 193.123  1.00  0.220          H  
ATOM   2777  N   GLU A 179     158.053 205.390 190.266  1.00  0.150          N  
ATOM   2778  CA  GLU A 179     158.036 205.094 188.825  1.00  0.130          C  
ATOM   2779  C   GLU A 179     158.629 203.727 188.516  1.00  0.110          C  
ATOM   2780  O   GLU A 179     158.141 202.988 187.656  1.00  0.080          O  
ATOM   2781  CB  GLU A 179     158.829 206.153 188.058  1.00  0.190          C  
ATOM   2782  CG  GLU A 179     158.843 205.972 186.536  1.00  0.190          C  
ATOM   2783  CD  GLU A 179     159.619 207.053 185.834  1.00  0.190          C  
ATOM   2784  OE1 GLU A 179     160.153 207.902 186.507  1.00  0.190          O  
ATOM   2785  OE2 GLU A 179     159.686 207.028 184.629  1.00  0.190          O  
ATOM   2786  H   GLU A 179     158.514 206.233 190.582  1.00  0.180          H  
ATOM   2787  HA  GLU A 179     157.001 205.108 188.482  1.00  0.160          H  
ATOM   2788 1HB  GLU A 179     158.405 207.137 188.270  1.00  0.230          H  
ATOM   2789 2HB  GLU A 179     159.862 206.157 188.406  1.00  0.230          H  
ATOM   2790 1HG  GLU A 179     159.288 205.011 186.286  1.00  0.230          H  
ATOM   2791 2HG  GLU A 179     157.813 205.971 186.172  1.00  0.230          H  
ATOM   2792  N   GLU A 180     159.692 203.379 189.230  1.00  0.140          N  
ATOM   2793  CA  GLU A 180     160.386 202.122 189.026  1.00  0.140          C  
ATOM   2794  C   GLU A 180     159.508 200.918 189.332  1.00  0.110          C  
ATOM   2795  O   GLU A 180     159.789 199.815 188.875  1.00  0.100          O  
ATOM   2796  CB  GLU A 180     161.672 202.081 189.870  1.00  0.200          C  
ATOM   2797  CG  GLU A 180     161.487 202.141 191.407  1.00  0.200          C  
ATOM   2798  CD  GLU A 180     161.391 203.556 191.954  1.00  0.200          C  
ATOM   2799  OE1 GLU A 180     161.096 204.454 191.188  1.00  0.200          O  
ATOM   2800  OE2 GLU A 180     161.618 203.738 193.123  1.00  0.200          O  
ATOM   2801  H   GLU A 180     160.055 204.029 189.932  1.00  0.170          H  
ATOM   2802  HA  GLU A 180     160.672 202.066 187.977  1.00  0.170          H  
ATOM   2803 1HB  GLU A 180     162.213 201.159 189.647  1.00  0.240          H  
ATOM   2804 2HB  GLU A 180     162.318 202.910 189.583  1.00  0.240          H  
ATOM   2805 1HG  GLU A 180     160.599 201.595 191.697  1.00  0.240          H  
ATOM   2806 2HG  GLU A 180     162.335 201.641 191.871  1.00  0.240          H  
ATOM   2807  N   ASN A 181     158.444 201.115 190.108  1.00  0.110          N  
ATOM   2808  CA  ASN A 181     157.585 200.030 190.501  1.00  0.110          C  
ATOM   2809  C   ASN A 181     156.360 199.903 189.603  1.00  0.090          C  
ATOM   2810  O   ASN A 181     155.495 199.059 189.855  1.00  0.100          O  
ATOM   2811  CB  ASN A 181     157.216 200.180 191.975  1.00  0.150          C  
ATOM   2812  CG  ASN A 181     158.393 199.910 192.924  1.00  0.150          C  
ATOM   2813  OD1 ASN A 181     159.061 198.867 192.807  1.00  0.150          O  
ATOM   2814  ND2 ASN A 181     158.658 200.805 193.845  1.00  0.150          N  
ATOM   2815  H   ASN A 181     158.193 202.057 190.419  1.00  0.130          H  
ATOM   2816  HA  ASN A 181     158.138 199.112 190.391  1.00  0.130          H  
ATOM   2817 1HB  ASN A 181     156.857 201.196 192.151  1.00  0.180          H  
ATOM   2818 2HB  ASN A 181     156.404 199.506 192.220  1.00  0.180          H  
ATOM   2819 1HD2 ASN A 181     159.413 200.666 194.481  1.00  0.180          H  
ATOM   2820 2HD2 ASN A 181     158.107 201.659 193.938  1.00  0.180          H  
ATOM   2821  N   CYS A 182     156.278 200.683 188.521  1.00  0.080          N  
ATOM   2822  CA  CYS A 182     155.137 200.531 187.625  1.00  0.080          C  
ATOM   2823  C   CYS A 182     155.207 199.169 186.975  1.00  0.070          C  
ATOM   2824  O   CYS A 182     156.296 198.683 186.668  1.00  0.060          O  
ATOM   2825  CB  CYS A 182     155.092 201.600 186.539  1.00  0.110          C  
ATOM   2826  SG  CYS A 182     154.752 203.288 187.118  1.00  0.110          S  
ATOM   2827  H   CYS A 182     156.999 201.384 188.313  1.00  0.100          H  
ATOM   2828  HA  CYS A 182     154.221 200.588 188.205  1.00  0.100          H  
ATOM   2829 1HB  CYS A 182     156.056 201.620 186.029  1.00  0.130          H  
ATOM   2830 2HB  CYS A 182     154.348 201.326 185.805  1.00  0.130          H  
ATOM   2831  N   GLN A 183     154.064 198.528 186.768  1.00  0.070          N  
ATOM   2832  CA  GLN A 183     154.099 197.228 186.120  1.00  0.060          C  
ATOM   2833  C   GLN A 183     154.499 197.344 184.659  1.00  0.060          C  
ATOM   2834  O   GLN A 183     153.965 198.175 183.928  1.00  0.070          O  
ATOM   2835  CB  GLN A 183     152.743 196.522 186.190  1.00  0.090          C  
ATOM   2836  CG  GLN A 183     152.788 195.098 185.607  1.00  0.090          C  
ATOM   2837  CD  GLN A 183     151.514 194.353 185.692  1.00  0.090          C  
ATOM   2838  OE1 GLN A 183     150.494 194.873 186.171  1.00  0.090          O  
ATOM   2839  NE2 GLN A 183     151.559 193.110 185.215  1.00  0.090          N  
ATOM   2840  H   GLN A 183     153.172 198.957 187.034  1.00  0.080          H  
ATOM   2841  HA  GLN A 183     154.842 196.612 186.627  1.00  0.070          H  
ATOM   2842 1HB  GLN A 183     152.412 196.476 187.222  1.00  0.110          H  
ATOM   2843 2HB  GLN A 183     152.005 197.100 185.630  1.00  0.110          H  
ATOM   2844 1HG  GLN A 183     153.036 195.154 184.551  1.00  0.110          H  
ATOM   2845 2HG  GLN A 183     153.549 194.524 186.135  1.00  0.110          H  
ATOM   2846 1HE2 GLN A 183     150.751 192.507 185.216  1.00  0.110          H  
ATOM   2847 2HE2 GLN A 183     152.419 192.749 184.835  1.00  0.110          H  
ATOM   2848  N   LYS A 184     155.409 196.483 184.222  1.00  0.050          N  
ATOM   2849  CA  LYS A 184     155.762 196.431 182.816  1.00  0.050          C  
ATOM   2850  C   LYS A 184     154.869 195.405 182.157  1.00  0.060          C  
ATOM   2851  O   LYS A 184     154.764 194.279 182.640  1.00  0.060          O  
ATOM   2852  CB  LYS A 184     157.233 196.066 182.599  1.00  0.070          C  
ATOM   2853  CG  LYS A 184     157.659 196.087 181.121  1.00  0.070          C  
ATOM   2854  CD  LYS A 184     159.145 195.802 180.940  1.00  0.070          C  
ATOM   2855  CE  LYS A 184     159.530 195.833 179.458  1.00  0.070          C  
ATOM   2856  NZ  LYS A 184     160.992 195.608 179.252  1.00  0.070          N  
ATOM   2857  H   LYS A 184     155.847 195.849 184.875  1.00  0.060          H  
ATOM   2858  HA  LYS A 184     155.565 197.400 182.359  1.00  0.060          H  
ATOM   2859 1HB  LYS A 184     157.867 196.763 183.150  1.00  0.080          H  
ATOM   2860 2HB  LYS A 184     157.424 195.066 182.991  1.00  0.080          H  
ATOM   2861 1HG  LYS A 184     157.093 195.334 180.567  1.00  0.080          H  
ATOM   2862 2HG  LYS A 184     157.431 197.063 180.696  1.00  0.080          H  
ATOM   2863 1HD  LYS A 184     159.733 196.545 181.481  1.00  0.080          H  
ATOM   2864 2HD  LYS A 184     159.373 194.813 181.344  1.00  0.080          H  
ATOM   2865 1HE  LYS A 184     158.976 195.058 178.931  1.00  0.080          H  
ATOM   2866 2HE  LYS A 184     159.261 196.804 179.041  1.00  0.080          H  
ATOM   2867 1HZ  LYS A 184     161.202 195.638 178.262  1.00  0.080          H  
ATOM   2868 2HZ  LYS A 184     161.516 196.330 179.727  1.00  0.080          H  
ATOM   2869 3HZ  LYS A 184     161.253 194.707 179.622  1.00  0.080          H  
ATOM   2870  N   LEU A 185     154.213 195.789 181.077  1.00  0.060          N  
ATOM   2871  CA  LEU A 185     153.351 194.858 180.380  1.00  0.070          C  
ATOM   2872  C   LEU A 185     154.069 194.399 179.129  1.00  0.120          C  
ATOM   2873  O   LEU A 185     154.655 195.222 178.421  1.00  0.180          O  
ATOM   2874  CB  LEU A 185     152.026 195.541 180.034  1.00  0.090          C  
ATOM   2875  CG  LEU A 185     151.213 196.129 181.240  1.00  0.090          C  
ATOM   2876  CD1 LEU A 185     150.010 196.873 180.706  1.00  0.090          C  
ATOM   2877  CD2 LEU A 185     150.759 195.008 182.180  1.00  0.090          C  
ATOM   2878  H   LEU A 185     154.328 196.731 180.732  1.00  0.070          H  
ATOM   2879  HA  LEU A 185     153.175 193.989 181.006  1.00  0.080          H  
ATOM   2880 1HB  LEU A 185     152.230 196.351 179.345  1.00  0.110          H  
ATOM   2881 2HB  LEU A 185     151.393 194.808 179.532  1.00  0.110          H  
ATOM   2882  HG  LEU A 185     151.838 196.832 181.797  1.00  0.110          H  
ATOM   2883 1HD1 LEU A 185     149.448 197.292 181.536  1.00  0.110          H  
ATOM   2884 2HD1 LEU A 185     150.343 197.676 180.051  1.00  0.110          H  
ATOM   2885 3HD1 LEU A 185     149.376 196.196 180.146  1.00  0.110          H  
ATOM   2886 1HD2 LEU A 185     150.194 195.436 183.010  1.00  0.110          H  
ATOM   2887 2HD2 LEU A 185     150.129 194.306 181.639  1.00  0.110          H  
ATOM   2888 3HD2 LEU A 185     151.621 194.479 182.573  1.00  0.110          H  
ATOM   2889  N   THR A 186     154.033 193.094 178.870  1.00  0.110          N  
ATOM   2890  CA  THR A 186     154.692 192.533 177.685  1.00  0.140          C  
ATOM   2891  C   THR A 186     153.827 191.680 176.746  1.00  0.110          C  
ATOM   2892  O   THR A 186     154.253 191.366 175.630  1.00  0.110          O  
ATOM   2893  CB  THR A 186     155.920 191.710 178.086  1.00  0.180          C  
ATOM   2894  OG1 THR A 186     155.519 190.625 178.948  1.00  0.180          O  
ATOM   2895  CG2 THR A 186     156.973 192.563 178.762  1.00  0.180          C  
ATOM   2896  H   THR A 186     153.534 192.492 179.542  1.00  0.130          H  
ATOM   2897  HA  THR A 186     155.059 193.371 177.091  1.00  0.170          H  
ATOM   2898  HB  THR A 186     156.358 191.299 177.185  1.00  0.220          H  
ATOM   2899  HG1 THR A 186     155.296 190.987 179.820  1.00  0.220          H  
ATOM   2900 1HG2 THR A 186     157.827 191.953 178.991  1.00  0.220          H  
ATOM   2901 2HG2 THR A 186     157.270 193.362 178.084  1.00  0.220          H  
ATOM   2902 3HG2 THR A 186     156.575 192.991 179.679  1.00  0.220          H  
ATOM   2903  N   LYS A 187     152.634 191.256 177.157  1.00  0.120          N  
ATOM   2904  CA  LYS A 187     151.867 190.367 176.282  1.00  0.160          C  
ATOM   2905  C   LYS A 187     150.525 190.948 175.859  1.00  0.220          C  
ATOM   2906  O   LYS A 187     150.161 190.880 174.687  1.00  0.330          O  
ATOM   2907  CB  LYS A 187     151.649 189.002 176.937  1.00  0.210          C  
ATOM   2908  CG  LYS A 187     150.949 187.991 176.032  1.00  0.210          C  
ATOM   2909  CD  LYS A 187     150.914 186.606 176.660  1.00  0.210          C  
ATOM   2910  CE  LYS A 187     150.118 185.607 175.801  1.00  0.210          C  
ATOM   2911  NZ  LYS A 187     150.746 185.374 174.448  1.00  0.210          N  
ATOM   2912  H   LYS A 187     152.257 191.512 178.072  1.00  0.140          H  
ATOM   2913  HA  LYS A 187     152.438 190.201 175.370  1.00  0.190          H  
ATOM   2914 1HB  LYS A 187     152.596 188.592 177.234  1.00  0.250          H  
ATOM   2915 2HB  LYS A 187     151.050 189.128 177.845  1.00  0.250          H  
ATOM   2916 1HG  LYS A 187     149.926 188.319 175.840  1.00  0.250          H  
ATOM   2917 2HG  LYS A 187     151.486 187.950 175.082  1.00  0.250          H  
ATOM   2918 1HD  LYS A 187     151.937 186.239 176.783  1.00  0.250          H  
ATOM   2919 2HD  LYS A 187     150.451 186.673 177.647  1.00  0.250          H  
ATOM   2920 1HE  LYS A 187     150.071 184.658 176.332  1.00  0.250          H  
ATOM   2921 2HE  LYS A 187     149.104 185.983 175.660  1.00  0.250          H  
ATOM   2922 1HZ  LYS A 187     150.193 184.705 173.931  1.00  0.250          H  
ATOM   2923 2HZ  LYS A 187     150.783 186.244 173.924  1.00  0.250          H  
ATOM   2924 3HZ  LYS A 187     151.682 185.012 174.566  1.00  0.250          H  
ATOM   2925  N   ILE A 188     149.795 191.542 176.795  1.00  0.200          N  
ATOM   2926  CA  ILE A 188     148.433 192.007 176.519  1.00  0.250          C  
ATOM   2927  C   ILE A 188     148.346 193.316 175.727  1.00  0.090          C  
ATOM   2928  O   ILE A 188     147.260 193.730 175.332  1.00  0.380          O  
ATOM   2929  CB  ILE A 188     147.641 192.129 177.834  1.00  0.330          C  
ATOM   2930  CG1 ILE A 188     148.251 193.261 178.727  1.00  0.330          C  
ATOM   2931  CG2 ILE A 188     147.660 190.752 178.542  1.00  0.330          C  
ATOM   2932  CD1 ILE A 188     147.486 193.583 179.948  1.00  0.330          C  
ATOM   2933  H   ILE A 188     150.181 191.600 177.744  1.00  0.240          H  
ATOM   2934  HA  ILE A 188     147.943 191.238 175.922  1.00  0.300          H  
ATOM   2935  HB  ILE A 188     146.613 192.406 177.614  1.00  0.400          H  
ATOM   2936 1HG1 ILE A 188     149.246 192.993 179.017  1.00  0.400          H  
ATOM   2937 2HG1 ILE A 188     148.288 194.173 178.149  1.00  0.400          H  
ATOM   2938 1HG2 ILE A 188     147.100 190.785 179.445  1.00  0.400          H  
ATOM   2939 2HG2 ILE A 188     147.220 190.005 177.885  1.00  0.400          H  
ATOM   2940 3HG2 ILE A 188     148.682 190.469 178.763  1.00  0.400          H  
ATOM   2941 1HD1 ILE A 188     147.980 194.384 180.474  1.00  0.400          H  
ATOM   2942 2HD1 ILE A 188     146.488 193.897 179.669  1.00  0.400          H  
ATOM   2943 3HD1 ILE A 188     147.431 192.729 180.596  1.00  0.400          H  
ATOM   2944  N   ILE A 189     149.477 193.985 175.546  1.00  0.340          N  
ATOM   2945  CA  ILE A 189     149.526 195.270 174.851  1.00  0.290          C  
ATOM   2946  C   ILE A 189     149.900 195.189 173.366  1.00  0.200          C  
ATOM   2947  O   ILE A 189     149.561 196.077 172.583  1.00  0.280          O  
ATOM   2948  CB  ILE A 189     150.517 196.226 175.566  1.00  0.430          C  
ATOM   2949  CG1 ILE A 189     152.011 195.670 175.498  1.00  0.430          C  
ATOM   2950  CG2 ILE A 189     150.072 196.411 177.020  1.00  0.430          C  
ATOM   2951  CD1 ILE A 189     153.073 196.630 175.963  1.00  0.430          C  
ATOM   2952  H   ILE A 189     150.314 193.555 175.907  1.00  0.410          H  
ATOM   2953  HA  ILE A 189     148.534 195.713 174.913  1.00  0.350          H  
ATOM   2954  HB  ILE A 189     150.503 197.184 175.063  1.00  0.510          H  
ATOM   2955 1HG1 ILE A 189     152.087 194.767 176.105  1.00  0.510          H  
ATOM   2956 2HG1 ILE A 189     152.280 195.440 174.478  1.00  0.510          H  
ATOM   2957 1HG2 ILE A 189     150.726 197.103 177.532  1.00  0.510          H  
ATOM   2958 2HG2 ILE A 189     149.057 196.802 177.038  1.00  0.510          H  
ATOM   2959 3HG2 ILE A 189     150.097 195.458 177.528  1.00  0.510          H  
ATOM   2960 1HD1 ILE A 189     154.053 196.150 175.864  1.00  0.510          H  
ATOM   2961 2HD1 ILE A 189     153.044 197.527 175.343  1.00  0.510          H  
ATOM   2962 3HD1 ILE A 189     152.923 196.900 177.000  1.00  0.510          H  
ATOM   2963  N   CYS A 190     150.638 194.156 173.008  1.00  0.310          N  
ATOM   2964  CA  CYS A 190     151.243 194.002 171.700  1.00  0.300          C  
ATOM   2965  C   CYS A 190     150.246 193.588 170.622  1.00  0.190          C  
ATOM   2966  O   CYS A 190     149.341 192.791 170.860  1.00  0.110          O  
ATOM   2967  CB  CYS A 190     152.381 193.004 171.788  1.00  0.420          C  
ATOM   2968  SG  CYS A 190     153.412 192.911 170.324  1.00  0.420          S  
ATOM   2969  H   CYS A 190     150.828 193.441 173.698  1.00  0.370          H  
ATOM   2970  HA  CYS A 190     151.661 194.956 171.408  1.00  0.360          H  
ATOM   2971 1HB  CYS A 190     153.010 193.261 172.636  1.00  0.510          H  
ATOM   2972 2HB  CYS A 190     151.974 192.010 171.977  1.00  0.510          H  
ATOM   2973  N   ALA A 191     150.451 194.126 169.422  1.00  0.220          N  
ATOM   2974  CA  ALA A 191     149.622 193.834 168.259  1.00  0.210          C  
ATOM   2975  C   ALA A 191     149.524 192.327 167.995  1.00  0.280          C  
ATOM   2976  O   ALA A 191     150.462 191.566 168.271  1.00  0.350          O  
ATOM   2977  CB  ALA A 191     150.198 194.540 167.051  1.00  0.300          C  
ATOM   2978  H   ALA A 191     151.198 194.824 169.319  1.00  0.260          H  
ATOM   2979  HA  ALA A 191     148.618 194.212 168.454  1.00  0.250          H  
ATOM   2980 1HB  ALA A 191     149.565 194.365 166.195  1.00  0.360          H  
ATOM   2981 2HB  ALA A 191     150.246 195.611 167.250  1.00  0.360          H  
ATOM   2982 3HB  ALA A 191     151.198 194.162 166.861  1.00  0.360          H  
ATOM   2983  N   GLN A 192     148.381 191.932 167.422  1.00  0.410          N  
ATOM   2984  CA  GLN A 192     147.981 190.551 167.124  1.00  0.460          C  
ATOM   2985  C   GLN A 192     148.943 189.728 166.274  1.00  0.360          C  
ATOM   2986  O   GLN A 192     148.792 188.513 166.174  1.00  0.370          O  
ATOM   2987  CB  GLN A 192     146.602 190.553 166.447  1.00  0.620          C  
ATOM   2988  CG  GLN A 192     146.568 191.204 165.055  1.00  0.620          C  
ATOM   2989  CD  GLN A 192     146.309 192.697 165.117  1.00  0.620          C  
ATOM   2990  OE1 GLN A 192     146.629 193.359 166.119  1.00  0.620          O  
ATOM   2991  NE2 GLN A 192     145.736 193.242 164.057  1.00  0.620          N  
ATOM   2992  H   GLN A 192     147.702 192.662 167.210  1.00  0.490          H  
ATOM   2993  HA  GLN A 192     147.883 190.037 168.080  1.00  0.550          H  
ATOM   2994 1HB  GLN A 192     146.254 189.527 166.340  1.00  0.750          H  
ATOM   2995 2HB  GLN A 192     145.888 191.074 167.081  1.00  0.750          H  
ATOM   2996 1HG  GLN A 192     147.502 191.043 164.536  1.00  0.750          H  
ATOM   2997 2HG  GLN A 192     145.757 190.750 164.488  1.00  0.750          H  
ATOM   2998 1HE2 GLN A 192     145.540 194.224 164.042  1.00  0.750          H  
ATOM   2999 2HE2 GLN A 192     145.493 192.674 163.270  1.00  0.750          H  
ATOM   3000  N   GLN A 193     149.913 190.369 165.650  1.00  0.270          N  
ATOM   3001  CA  GLN A 193     150.888 189.666 164.849  1.00  0.240          C  
ATOM   3002  C   GLN A 193     151.930 188.935 165.704  1.00  0.280          C  
ATOM   3003  O   GLN A 193     152.671 188.100 165.181  1.00  0.510          O  
ATOM   3004  CB  GLN A 193     151.588 190.630 163.895  1.00  0.350          C  
ATOM   3005  CG  GLN A 193     150.676 191.227 162.832  1.00  0.350          C  
ATOM   3006  CD  GLN A 193     149.931 192.445 163.313  1.00  0.350          C  
ATOM   3007  OE1 GLN A 193     149.753 192.651 164.516  1.00  0.350          O  
ATOM   3008  NE2 GLN A 193     149.483 193.266 162.376  1.00  0.350          N  
ATOM   3009  H   GLN A 193     149.961 191.384 165.735  1.00  0.320          H  
ATOM   3010  HA  GLN A 193     150.361 188.919 164.257  1.00  0.290          H  
ATOM   3011 1HB  GLN A 193     152.006 191.444 164.478  1.00  0.420          H  
ATOM   3012 2HB  GLN A 193     152.413 190.121 163.399  1.00  0.420          H  
ATOM   3013 1HG  GLN A 193     151.280 191.512 161.971  1.00  0.420          H  
ATOM   3014 2HG  GLN A 193     149.942 190.475 162.542  1.00  0.420          H  
ATOM   3015 1HE2 GLN A 193     148.978 194.092 162.634  1.00  0.420          H  
ATOM   3016 2HE2 GLN A 193     149.647 193.064 161.408  1.00  0.420          H  
ATOM   3017  N   CYS A 194     152.042 189.262 166.997  1.00  0.180          N  
ATOM   3018  CA  CYS A 194     153.059 188.584 167.787  1.00  0.360          C  
ATOM   3019  C   CYS A 194     152.515 187.378 168.535  1.00  0.230          C  
ATOM   3020  O   CYS A 194     151.576 187.480 169.327  1.00  0.210          O  
ATOM   3021  CB  CYS A 194     153.708 189.507 168.794  1.00  0.430          C  
ATOM   3022  SG  CYS A 194     155.075 188.700 169.698  1.00  0.430          S  
ATOM   3023  H   CYS A 194     151.436 189.964 167.418  1.00  0.220          H  
ATOM   3024  HA  CYS A 194     153.837 188.237 167.109  1.00  0.430          H  
ATOM   3025 1HB  CYS A 194     154.082 190.401 168.295  1.00  0.520          H  
ATOM   3026 2HB  CYS A 194     152.961 189.828 169.525  1.00  0.520          H  
ATOM   3027  N   SER A 195     153.137 186.233 168.287  1.00  0.390          N  
ATOM   3028  CA  SER A 195     152.791 184.955 168.896  1.00  0.400          C  
ATOM   3029  C   SER A 195     153.370 184.707 170.300  1.00  0.400          C  
ATOM   3030  O   SER A 195     153.036 183.715 170.949  1.00  0.660          O  
ATOM   3031  CB  SER A 195     153.198 183.862 167.935  1.00  0.560          C  
ATOM   3032  OG  SER A 195     154.582 183.900 167.685  1.00  0.560          O  
ATOM   3033  H   SER A 195     153.892 186.229 167.608  1.00  0.470          H  
ATOM   3034  HA  SER A 195     151.705 184.926 168.985  1.00  0.480          H  
ATOM   3035 1HB  SER A 195     152.927 182.891 168.348  1.00  0.670          H  
ATOM   3036 2HB  SER A 195     152.655 183.985 167.001  1.00  0.670          H  
ATOM   3037  HG  SER A 195     155.032 183.525 168.459  1.00  0.670          H  
ATOM   3038  N   GLY A 196     154.257 185.580 170.746  1.00  0.230          N  
ATOM   3039  CA  GLY A 196     154.910 185.497 172.051  1.00  0.180          C  
ATOM   3040  C   GLY A 196     154.729 186.817 172.796  1.00  0.280          C  
ATOM   3041  O   GLY A 196     153.659 187.418 172.762  1.00  0.480          O  
ATOM   3042  H   GLY A 196     154.485 186.365 170.146  1.00  0.280          H  
ATOM   3043 1HA  GLY A 196     154.492 184.675 172.629  1.00  0.220          H  
ATOM   3044 2HA  GLY A 196     155.974 185.293 171.910  1.00  0.220          H  
ATOM   3045  N   ARG A 197     155.773 187.240 173.499  1.00  0.170          N  
ATOM   3046  CA  ARG A 197     155.764 188.497 174.248  1.00  0.190          C  
ATOM   3047  C   ARG A 197     156.476 189.539 173.401  1.00  0.210          C  
ATOM   3048  O   ARG A 197     157.192 189.164 172.475  1.00  0.290          O  
ATOM   3049  CB  ARG A 197     156.426 188.335 175.600  1.00  0.260          C  
ATOM   3050  CG  ARG A 197     155.656 187.434 176.520  1.00  0.260          C  
ATOM   3051  CD  ARG A 197     156.289 187.249 177.842  1.00  0.260          C  
ATOM   3052  NE  ARG A 197     155.463 186.399 178.674  1.00  0.260          N  
ATOM   3053  CZ  ARG A 197     154.445 186.819 179.448  1.00  0.260          C  
ATOM   3054  NH1 ARG A 197     154.109 188.090 179.555  1.00  0.260          N  
ATOM   3055  NH2 ARG A 197     153.773 185.915 180.104  1.00  0.260          N  
ATOM   3056  H   ARG A 197     156.618 186.685 173.489  1.00  0.200          H  
ATOM   3057  HA  ARG A 197     154.733 188.823 174.406  1.00  0.230          H  
ATOM   3058 1HB  ARG A 197     157.430 187.934 175.473  1.00  0.310          H  
ATOM   3059 2HB  ARG A 197     156.517 189.301 176.077  1.00  0.310          H  
ATOM   3060 1HG  ARG A 197     154.674 187.857 176.667  1.00  0.310          H  
ATOM   3061 2HG  ARG A 197     155.554 186.455 176.058  1.00  0.310          H  
ATOM   3062 1HD  ARG A 197     157.250 186.752 177.704  1.00  0.310          H  
ATOM   3063 2HD  ARG A 197     156.442 188.198 178.345  1.00  0.310          H  
ATOM   3064  HE  ARG A 197     155.641 185.375 178.680  1.00  0.310          H  
ATOM   3065 1HH1 ARG A 197     154.625 188.823 179.070  1.00  0.310          H  
ATOM   3066 2HH1 ARG A 197     153.320 188.348 180.176  1.00  0.310          H  
ATOM   3067 1HH2 ARG A 197     154.078 184.935 180.003  1.00  0.310          H  
ATOM   3068 2HH2 ARG A 197     152.999 186.189 180.697  1.00  0.310          H  
ATOM   3069  N   CYS A 198     156.283 190.824 173.702  1.00  0.150          N  
ATOM   3070  CA  CYS A 198     156.923 191.902 172.945  1.00  0.170          C  
ATOM   3071  C   CYS A 198     157.612 192.911 173.830  1.00  0.130          C  
ATOM   3072  O   CYS A 198     157.391 192.967 175.037  1.00  0.240          O  
ATOM   3073  CB  CYS A 198     155.893 192.708 172.139  1.00  0.230          C  
ATOM   3074  SG  CYS A 198     154.924 191.756 171.032  1.00  0.230          S  
ATOM   3075  H   CYS A 198     155.654 191.069 174.471  1.00  0.180          H  
ATOM   3076  HA  CYS A 198     157.665 191.471 172.274  1.00  0.200          H  
ATOM   3077 1HB  CYS A 198     155.238 193.232 172.825  1.00  0.280          H  
ATOM   3078 2HB  CYS A 198     156.403 193.462 171.551  1.00  0.280          H  
ATOM   3079  N   ARG A 199     158.423 193.748 173.198  1.00  0.110          N  
ATOM   3080  CA  ARG A 199     159.098 194.871 173.826  1.00  0.130          C  
ATOM   3081  C   ARG A 199     158.257 196.160 173.781  1.00  0.190          C  
ATOM   3082  O   ARG A 199     158.658 197.189 174.324  1.00  0.220          O  
ATOM   3083  CB  ARG A 199     160.430 195.110 173.127  1.00  0.170          C  
ATOM   3084  CG  ARG A 199     161.421 193.957 173.259  1.00  0.170          C  
ATOM   3085  CD  ARG A 199     162.696 194.193 172.527  1.00  0.170          C  
ATOM   3086  NE  ARG A 199     162.531 194.172 171.070  1.00  0.170          N  
ATOM   3087  CZ  ARG A 199     163.436 194.645 170.181  1.00  0.170          C  
ATOM   3088  NH1 ARG A 199     164.561 195.194 170.605  1.00  0.170          N  
ATOM   3089  NH2 ARG A 199     163.196 194.563 168.878  1.00  0.170          N  
ATOM   3090  H   ARG A 199     158.597 193.583 172.207  1.00  0.130          H  
ATOM   3091  HA  ARG A 199     159.288 194.615 174.869  1.00  0.160          H  
ATOM   3092 1HB  ARG A 199     160.253 195.273 172.063  1.00  0.210          H  
ATOM   3093 2HB  ARG A 199     160.899 196.007 173.523  1.00  0.210          H  
ATOM   3094 1HG  ARG A 199     161.654 193.776 174.308  1.00  0.210          H  
ATOM   3095 2HG  ARG A 199     160.964 193.065 172.837  1.00  0.210          H  
ATOM   3096 1HD  ARG A 199     163.091 195.161 172.820  1.00  0.210          H  
ATOM   3097 2HD  ARG A 199     163.406 193.414 172.802  1.00  0.210          H  
ATOM   3098  HE  ARG A 199     161.680 193.750 170.700  1.00  0.210          H  
ATOM   3099 1HH1 ARG A 199     164.752 195.276 171.596  1.00  0.210          H  
ATOM   3100 2HH1 ARG A 199     165.236 195.551 169.944  1.00  0.210          H  
ATOM   3101 1HH2 ARG A 199     162.328 194.149 168.541  1.00  0.210          H  
ATOM   3102 2HH2 ARG A 199     163.866 194.922 168.214  1.00  0.210          H  
ATOM   3103  N   GLY A 200     157.106 196.099 173.116  1.00  0.230          N  
ATOM   3104  CA  GLY A 200     156.258 197.263 172.896  1.00  0.270          C  
ATOM   3105  C   GLY A 200     154.960 196.878 172.201  1.00  0.400          C  
ATOM   3106  O   GLY A 200     154.463 195.770 172.373  1.00  0.740          O  
ATOM   3107  H   GLY A 200     156.828 195.210 172.735  1.00  0.280          H  
ATOM   3108 1HA  GLY A 200     156.036 197.739 173.852  1.00  0.320          H  
ATOM   3109 2HA  GLY A 200     156.795 197.994 172.289  1.00  0.320          H  
ATOM   3110  N   LYS A 201     154.373 197.825 171.478  1.00  0.240          N  
ATOM   3111  CA  LYS A 201     153.082 197.584 170.854  1.00  0.310          C  
ATOM   3112  C   LYS A 201     153.157 197.214 169.366  1.00  0.260          C  
ATOM   3113  O   LYS A 201     152.225 196.611 168.818  1.00  0.310          O  
ATOM   3114  CB  LYS A 201     152.185 198.795 171.067  1.00  0.410          C  
ATOM   3115  CG  LYS A 201     151.821 199.006 172.533  1.00  0.410          C  
ATOM   3116  CD  LYS A 201     150.934 200.219 172.724  1.00  0.410          C  
ATOM   3117  CE  LYS A 201     150.555 200.404 174.190  1.00  0.410          C  
ATOM   3118  NZ  LYS A 201     149.729 201.633 174.400  1.00  0.410          N  
ATOM   3119  H   LYS A 201     154.850 198.709 171.353  1.00  0.290          H  
ATOM   3120  HA  LYS A 201     152.626 196.767 171.381  1.00  0.370          H  
ATOM   3121 1HB  LYS A 201     152.679 199.690 170.694  1.00  0.490          H  
ATOM   3122 2HB  LYS A 201     151.260 198.663 170.505  1.00  0.490          H  
ATOM   3123 1HG  LYS A 201     151.299 198.120 172.894  1.00  0.490          H  
ATOM   3124 2HG  LYS A 201     152.729 199.127 173.119  1.00  0.490          H  
ATOM   3125 1HD  LYS A 201     151.455 201.111 172.374  1.00  0.490          H  
ATOM   3126 2HD  LYS A 201     150.024 200.095 172.136  1.00  0.490          H  
ATOM   3127 1HE  LYS A 201     149.985 199.537 174.522  1.00  0.490          H  
ATOM   3128 2HE  LYS A 201     151.462 200.478 174.788  1.00  0.490          H  
ATOM   3129 1HZ  LYS A 201     149.496 201.722 175.379  1.00  0.490          H  
ATOM   3130 2HZ  LYS A 201     150.252 202.446 174.105  1.00  0.490          H  
ATOM   3131 3HZ  LYS A 201     148.878 201.567 173.858  1.00  0.490          H  
ATOM   3132  N   SER A 202     154.247 197.598 168.698  1.00  0.260          N  
ATOM   3133  CA  SER A 202     154.394 197.363 167.272  1.00  0.250          C  
ATOM   3134  C   SER A 202     154.619 195.893 166.996  1.00  0.240          C  
ATOM   3135  O   SER A 202     155.260 195.214 167.791  1.00  0.280          O  
ATOM   3136  CB  SER A 202     155.591 198.112 166.718  1.00  0.350          C  
ATOM   3137  OG  SER A 202     155.833 197.749 165.373  1.00  0.350          O  
ATOM   3138  H   SER A 202     155.052 198.019 169.184  1.00  0.310          H  
ATOM   3139  HA  SER A 202     153.494 197.724 166.784  1.00  0.300          H  
ATOM   3140 1HB  SER A 202     155.429 199.184 166.793  1.00  0.420          H  
ATOM   3141 2HB  SER A 202     156.467 197.876 167.305  1.00  0.420          H  
ATOM   3142  HG  SER A 202     156.705 198.126 165.157  1.00  0.420          H  
ATOM   3143  N   PRO A 203     154.134 195.327 165.887  1.00  0.280          N  
ATOM   3144  CA  PRO A 203     154.500 193.992 165.454  1.00  0.340          C  
ATOM   3145  C   PRO A 203     156.037 193.835 165.413  1.00  0.320          C  
ATOM   3146  O   PRO A 203     156.577 192.760 165.692  1.00  0.360          O  
ATOM   3147  CB  PRO A 203     153.888 193.939 164.048  1.00  0.510          C  
ATOM   3148  CG  PRO A 203     152.683 194.864 164.130  1.00  0.510          C  
ATOM   3149  CD  PRO A 203     153.126 196.003 165.039  1.00  0.510          C  
ATOM   3150  HA  PRO A 203     154.042 193.252 166.129  1.00  0.410          H  
ATOM   3151 1HB  PRO A 203     154.630 194.271 163.306  1.00  0.610          H  
ATOM   3152 2HB  PRO A 203     153.631 192.909 163.790  1.00  0.610          H  
ATOM   3153 1HG  PRO A 203     152.397 195.207 163.124  1.00  0.610          H  
ATOM   3154 2HG  PRO A 203     151.824 194.319 164.530  1.00  0.610          H  
ATOM   3155 1HD  PRO A 203     153.575 196.824 164.459  1.00  0.610          H  
ATOM   3156 2HD  PRO A 203     152.261 196.330 165.639  1.00  0.610          H  
ATOM   3157  N   SER A 204     156.754 194.934 165.118  1.00  0.280          N  
ATOM   3158  CA  SER A 204     158.210 194.926 165.036  1.00  0.280          C  
ATOM   3159  C   SER A 204     158.902 194.847 166.403  1.00  0.300          C  
ATOM   3160  O   SER A 204     160.130 194.747 166.473  1.00  0.330          O  
ATOM   3161  CB  SER A 204     158.703 196.137 164.248  1.00  0.390          C  
ATOM   3162  OG  SER A 204     158.400 197.362 164.883  1.00  0.390          O  
ATOM   3163  H   SER A 204     156.303 195.825 164.912  1.00  0.340          H  
ATOM   3164  HA  SER A 204     158.502 194.039 164.474  1.00  0.340          H  
ATOM   3165 1HB  SER A 204     159.783 196.058 164.119  1.00  0.470          H  
ATOM   3166 2HB  SER A 204     158.259 196.124 163.254  1.00  0.470          H  
ATOM   3167  HG  SER A 204     158.891 198.034 164.394  1.00  0.470          H  
ATOM   3168  N   ASP A 205     158.123 194.885 167.489  1.00  0.310          N  
ATOM   3169  CA  ASP A 205     158.642 194.793 168.844  1.00  0.360          C  
ATOM   3170  C   ASP A 205     158.600 193.353 169.370  1.00  0.400          C  
ATOM   3171  O   ASP A 205     158.975 193.093 170.513  1.00  0.450          O  
ATOM   3172  CB  ASP A 205     157.820 195.684 169.804  1.00  0.480          C  
ATOM   3173  CG  ASP A 205     157.967 197.241 169.625  1.00  0.480          C  
ATOM   3174  OD1 ASP A 205     159.071 197.685 169.433  1.00  0.480          O  
ATOM   3175  OD2 ASP A 205     156.954 197.971 169.687  1.00  0.480          O  
ATOM   3176  H   ASP A 205     157.110 194.956 167.384  1.00  0.370          H  
ATOM   3177  HA  ASP A 205     159.677 195.135 168.841  1.00  0.430          H  
ATOM   3178 1HB  ASP A 205     156.763 195.424 169.716  1.00  0.580          H  
ATOM   3179 2HB  ASP A 205     158.117 195.446 170.793  1.00  0.580          H  
ATOM   3180  N   CYS A 206     158.101 192.411 168.569  1.00  0.410          N  
ATOM   3181  CA  CYS A 206     157.907 191.015 169.001  1.00  0.490          C  
ATOM   3182  C   CYS A 206     159.178 190.210 169.315  1.00  0.440          C  
ATOM   3183  O   CYS A 206     160.142 190.221 168.543  1.00  0.460          O  
ATOM   3184  CB  CYS A 206     157.084 190.287 167.942  1.00  0.650          C  
ATOM   3185  SG  CYS A 206     156.606 188.560 168.350  1.00  0.650          S  
ATOM   3186  H   CYS A 206     157.796 192.654 167.619  1.00  0.490          H  
ATOM   3187  HA  CYS A 206     157.324 191.029 169.908  1.00  0.590          H  
ATOM   3188 1HB  CYS A 206     156.194 190.863 167.733  1.00  0.780          H  
ATOM   3189 2HB  CYS A 206     157.657 190.260 167.016  1.00  0.780          H  
ATOM   3190  N   CYS A 207     159.166 189.498 170.452  1.00  0.360          N  
ATOM   3191  CA  CYS A 207     160.260 188.636 170.879  1.00  0.320          C  
ATOM   3192  C   CYS A 207     160.137 187.248 170.264  1.00  0.290          C  
ATOM   3193  O   CYS A 207     159.059 186.825 169.851  1.00  0.300          O  
ATOM   3194  CB  CYS A 207     160.260 188.466 172.402  1.00  0.460          C  
ATOM   3195  SG  CYS A 207     160.519 189.990 173.341  1.00  0.460          S  
ATOM   3196  H   CYS A 207     158.360 189.545 171.067  1.00  0.430          H  
ATOM   3197  HA  CYS A 207     161.202 189.080 170.561  1.00  0.380          H  
ATOM   3198 1HB  CYS A 207     159.317 188.029 172.716  1.00  0.560          H  
ATOM   3199 2HB  CYS A 207     161.038 187.762 172.680  1.00  0.560          H  
ATOM   3200  N   HIS A 208     161.227 186.508 170.274  1.00  0.260          N  
ATOM   3201  CA  HIS A 208     161.236 185.122 169.829  1.00  0.260          C  
ATOM   3202  C   HIS A 208     160.255 184.292 170.684  1.00  0.250          C  
ATOM   3203  O   HIS A 208     160.074 184.558 171.873  1.00  0.230          O  
ATOM   3204  CB  HIS A 208     162.654 184.553 169.910  1.00  0.360          C  
ATOM   3205  CG  HIS A 208     162.832 183.299 169.185  1.00  0.360          C  
ATOM   3206  ND1 HIS A 208     162.415 182.070 169.664  1.00  0.360          N  
ATOM   3207  CD2 HIS A 208     163.400 183.069 167.982  1.00  0.360          C  
ATOM   3208  CE1 HIS A 208     162.720 181.138 168.761  1.00  0.360          C  
ATOM   3209  NE2 HIS A 208     163.317 181.726 167.741  1.00  0.360          N  
ATOM   3210  H   HIS A 208     162.097 186.932 170.575  1.00  0.310          H  
ATOM   3211  HA  HIS A 208     160.908 185.069 168.791  1.00  0.310          H  
ATOM   3212 1HB  HIS A 208     163.367 185.282 169.524  1.00  0.440          H  
ATOM   3213 2HB  HIS A 208     162.912 184.363 170.935  1.00  0.440          H  
ATOM   3214  HD2 HIS A 208     163.845 183.823 167.325  1.00  0.440          H  
ATOM   3215  HE1 HIS A 208     162.525 180.072 168.838  1.00  0.440          H  
ATOM   3216  HE2 HIS A 208     163.670 181.267 166.907  1.00  0.440          H  
ATOM   3217  N   ASN A 209     159.609 183.289 170.081  1.00  0.260          N  
ATOM   3218  CA  ASN A 209     158.650 182.421 170.786  1.00  0.240          C  
ATOM   3219  C   ASN A 209     159.232 181.683 171.989  1.00  0.210          C  
ATOM   3220  O   ASN A 209     158.496 181.302 172.905  1.00  0.200          O  
ATOM   3221  CB  ASN A 209     158.074 181.391 169.837  1.00  0.340          C  
ATOM   3222  CG  ASN A 209     157.050 181.937 168.914  1.00  0.340          C  
ATOM   3223  OD1 ASN A 209     156.374 182.924 169.231  1.00  0.340          O  
ATOM   3224  ND2 ASN A 209     156.929 181.316 167.761  1.00  0.340          N  
ATOM   3225  H   ASN A 209     159.787 183.124 169.101  1.00  0.310          H  
ATOM   3226  HA  ASN A 209     157.842 183.050 171.161  1.00  0.290          H  
ATOM   3227 1HB  ASN A 209     158.885 180.961 169.245  1.00  0.410          H  
ATOM   3228 2HB  ASN A 209     157.630 180.581 170.414  1.00  0.410          H  
ATOM   3229 1HD2 ASN A 209     156.269 181.623 167.072  1.00  0.410          H  
ATOM   3230 2HD2 ASN A 209     157.504 180.525 167.557  1.00  0.410          H  
ATOM   3231  N   GLN A 210     160.547 181.463 172.000  1.00  0.190          N  
ATOM   3232  CA  GLN A 210     161.169 180.750 173.101  1.00  0.150          C  
ATOM   3233  C   GLN A 210     161.561 181.655 174.268  1.00  0.150          C  
ATOM   3234  O   GLN A 210     162.142 181.179 175.252  1.00  0.160          O  
ATOM   3235  CB  GLN A 210     162.374 179.969 172.605  1.00  0.230          C  
ATOM   3236  CG  GLN A 210     162.051 178.884 171.629  1.00  0.230          C  
ATOM   3237  CD  GLN A 210     161.187 177.805 172.223  1.00  0.230          C  
ATOM   3238  OE1 GLN A 210     161.443 177.315 173.327  1.00  0.230          O  
ATOM   3239  NE2 GLN A 210     160.162 177.408 171.479  1.00  0.230          N  
ATOM   3240  H   GLN A 210     161.140 181.770 171.219  1.00  0.230          H  
ATOM   3241  HA  GLN A 210     160.451 180.030 173.479  1.00  0.180          H  
ATOM   3242 1HB  GLN A 210     163.108 180.645 172.158  1.00  0.270          H  
ATOM   3243 2HB  GLN A 210     162.829 179.498 173.419  1.00  0.270          H  
ATOM   3244 1HG  GLN A 210     161.502 179.312 170.804  1.00  0.270          H  
ATOM   3245 2HG  GLN A 210     162.981 178.437 171.280  1.00  0.270          H  
ATOM   3246 1HE2 GLN A 210     159.539 176.642 171.793  1.00  0.270          H  
ATOM   3247 2HE2 GLN A 210     159.997 177.823 170.586  1.00  0.270          H  
ATOM   3248  N   CYS A 211     161.255 182.954 174.166  1.00  0.150          N  
ATOM   3249  CA  CYS A 211     161.555 183.882 175.247  1.00  0.140          C  
ATOM   3250  C   CYS A 211     160.405 183.858 176.251  1.00  0.140          C  
ATOM   3251  O   CYS A 211     159.247 184.018 175.885  1.00  0.180          O  
ATOM   3252  CB  CYS A 211     161.720 185.309 174.712  1.00  0.200          C  
ATOM   3253  SG  CYS A 211     163.072 185.543 173.503  1.00  0.200          S  
ATOM   3254  H   CYS A 211     160.791 183.307 173.334  1.00  0.180          H  
ATOM   3255  HA  CYS A 211     162.463 183.570 175.752  1.00  0.170          H  
ATOM   3256 1HB  CYS A 211     160.792 185.622 174.235  1.00  0.240          H  
ATOM   3257 2HB  CYS A 211     161.900 185.986 175.546  1.00  0.240          H  
ATOM   3258  N   ALA A 212     160.726 183.614 177.519  1.00  0.140          N  
ATOM   3259  CA  ALA A 212     159.698 183.498 178.556  1.00  0.180          C  
ATOM   3260  C   ALA A 212     159.276 184.824 179.189  1.00  0.380          C  
ATOM   3261  O   ALA A 212     158.115 185.061 179.475  1.00  0.810          O  
ATOM   3262  CB  ALA A 212     160.220 182.584 179.654  1.00  0.240          C  
ATOM   3263  H   ALA A 212     161.707 183.467 177.766  1.00  0.170          H  
ATOM   3264  HA  ALA A 212     158.812 183.053 178.105  1.00  0.220          H  
ATOM   3265 1HB  ALA A 212     159.452 182.453 180.399  1.00  0.280          H  
ATOM   3266 2HB  ALA A 212     160.497 181.628 179.257  1.00  0.280          H  
ATOM   3267 3HB  ALA A 212     161.078 183.032 180.095  1.00  0.280          H  
ATOM   3268  N   ALA A 213     160.216 185.708 179.425  1.00  0.390          N  
ATOM   3269  CA  ALA A 213     159.924 186.894 180.214  1.00  0.160          C  
ATOM   3270  C   ALA A 213     160.514 188.126 179.577  1.00  0.280          C  
ATOM   3271  O   ALA A 213     161.205 188.915 180.223  1.00  0.630          O  
ATOM   3272  CB  ALA A 213     160.464 186.681 181.612  1.00  0.320          C  
ATOM   3273  H   ALA A 213     161.149 185.549 179.077  1.00  0.470          H  
ATOM   3274  HA  ALA A 213     158.843 187.034 180.261  1.00  0.190          H  
ATOM   3275 1HB  ALA A 213     160.258 187.537 182.210  1.00  0.380          H  
ATOM   3276 2HB  ALA A 213     159.996 185.798 182.060  1.00  0.380          H  
ATOM   3277 3HB  ALA A 213     161.533 186.533 181.551  1.00  0.380          H  
ATOM   3278  N   GLY A 214     160.262 188.263 178.287  1.00  0.190          N  
ATOM   3279  CA  GLY A 214     160.764 189.379 177.516  1.00  0.260          C  
ATOM   3280  C   GLY A 214     162.098 189.062 176.859  1.00  0.210          C  
ATOM   3281  O   GLY A 214     162.678 187.975 177.041  1.00  0.180          O  
ATOM   3282  H   GLY A 214     159.689 187.568 177.833  1.00  0.230          H  
ATOM   3283 1HA  GLY A 214     160.035 189.647 176.749  1.00  0.310          H  
ATOM   3284 2HA  GLY A 214     160.871 190.249 178.165  1.00  0.310          H  
ATOM   3285  N   CYS A 215     162.573 190.029 176.089  1.00  0.230          N  
ATOM   3286  CA  CYS A 215     163.786 189.896 175.305  1.00  0.220          C  
ATOM   3287  C   CYS A 215     164.423 191.252 175.084  1.00  0.220          C  
ATOM   3288  O   CYS A 215     163.815 192.289 175.372  1.00  0.230          O  
ATOM   3289  CB  CYS A 215     163.452 189.321 173.940  1.00  0.310          C  
ATOM   3290  SG  CYS A 215     162.452 190.444 172.921  1.00  0.310          S  
ATOM   3291  H   CYS A 215     162.043 190.888 176.023  1.00  0.280          H  
ATOM   3292  HA  CYS A 215     164.489 189.245 175.820  1.00  0.260          H  
ATOM   3293 1HB  CYS A 215     164.364 189.074 173.396  1.00  0.370          H  
ATOM   3294 2HB  CYS A 215     162.905 188.404 174.075  1.00  0.370          H  
ATOM   3295  N   THR A 216     165.638 191.239 174.531  1.00  0.220          N  
ATOM   3296  CA  THR A 216     166.351 192.458 174.173  1.00  0.220          C  
ATOM   3297  C   THR A 216     166.453 192.592 172.653  1.00  0.220          C  
ATOM   3298  O   THR A 216     167.115 193.497 172.140  1.00  0.220          O  
ATOM   3299  CB  THR A 216     167.763 192.472 174.780  1.00  0.310          C  
ATOM   3300  OG1 THR A 216     168.530 191.386 174.253  1.00  0.310          O  
ATOM   3301  CG2 THR A 216     167.643 192.286 176.273  1.00  0.310          C  
ATOM   3302  H   THR A 216     166.106 190.337 174.391  1.00  0.260          H  
ATOM   3303  HA  THR A 216     165.795 193.315 174.552  1.00  0.260          H  
ATOM   3304  HB  THR A 216     168.260 193.416 174.558  1.00  0.370          H  
ATOM   3305  HG1 THR A 216     168.834 191.618 173.360  1.00  0.370          H  
ATOM   3306 1HG2 THR A 216     168.634 192.285 176.720  1.00  0.370          H  
ATOM   3307 2HG2 THR A 216     167.052 193.098 176.693  1.00  0.370          H  
ATOM   3308 3HG2 THR A 216     167.154 191.338 176.477  1.00  0.370          H  
ATOM   3309  N   GLY A 217     165.795 191.683 171.944  1.00  0.220          N  
ATOM   3310  CA  GLY A 217     165.819 191.621 170.490  1.00  0.240          C  
ATOM   3311  C   GLY A 217     165.021 190.410 170.000  1.00  0.230          C  
ATOM   3312  O   GLY A 217     164.579 189.597 170.804  1.00  0.210          O  
ATOM   3313  H   GLY A 217     165.255 191.001 172.459  1.00  0.260          H  
ATOM   3314 1HA  GLY A 217     165.406 192.537 170.087  1.00  0.290          H  
ATOM   3315 2HA  GLY A 217     166.853 191.550 170.157  1.00  0.290          H  
ATOM   3316  N   PRO A 218     164.834 190.263 168.683  1.00  0.260          N  
ATOM   3317  CA  PRO A 218     164.059 189.214 168.022  1.00  0.260          C  
ATOM   3318  C   PRO A 218     164.675 187.809 167.932  1.00  0.230          C  
ATOM   3319  O   PRO A 218     163.992 186.885 167.484  1.00  0.230          O  
ATOM   3320  CB  PRO A 218     163.896 189.799 166.612  1.00  0.390          C  
ATOM   3321  CG  PRO A 218     165.134 190.654 166.402  1.00  0.390          C  
ATOM   3322  CD  PRO A 218     165.442 191.243 167.760  1.00  0.390          C  
ATOM   3323  HA  PRO A 218     163.074 189.154 168.510  1.00  0.310          H  
ATOM   3324 1HB  PRO A 218     163.810 188.983 165.880  1.00  0.470          H  
ATOM   3325 2HB  PRO A 218     162.956 190.377 166.557  1.00  0.470          H  
ATOM   3326 1HG  PRO A 218     165.959 190.034 166.014  1.00  0.470          H  
ATOM   3327 2HG  PRO A 218     164.934 191.424 165.639  1.00  0.470          H  
ATOM   3328 1HD  PRO A 218     166.537 191.285 167.899  1.00  0.470          H  
ATOM   3329 2HD  PRO A 218     164.966 192.227 167.857  1.00  0.470          H  
ATOM   3330  N   ARG A 219     165.961 187.643 168.257  1.00  0.200          N  
ATOM   3331  CA  ARG A 219     166.622 186.349 168.071  1.00  0.140          C  
ATOM   3332  C   ARG A 219     166.441 185.432 169.283  1.00  0.170          C  
ATOM   3333  O   ARG A 219     166.224 185.901 170.398  1.00  0.220          O  
ATOM   3334  CB  ARG A 219     168.106 186.569 167.822  1.00  0.220          C  
ATOM   3335  CG  ARG A 219     168.417 187.420 166.582  1.00  0.220          C  
ATOM   3336  CD  ARG A 219     169.860 187.748 166.487  1.00  0.220          C  
ATOM   3337  NE  ARG A 219     170.277 188.566 167.632  1.00  0.220          N  
ATOM   3338  CZ  ARG A 219     171.530 189.011 167.877  1.00  0.220          C  
ATOM   3339  NH1 ARG A 219     172.523 188.760 167.033  1.00  0.220          N  
ATOM   3340  NH2 ARG A 219     171.750 189.702 168.986  1.00  0.220          N  
ATOM   3341  H   ARG A 219     166.526 188.397 168.675  1.00  0.240          H  
ATOM   3342  HA  ARG A 219     166.190 185.858 167.199  1.00  0.170          H  
ATOM   3343 1HB  ARG A 219     168.558 187.028 168.694  1.00  0.260          H  
ATOM   3344 2HB  ARG A 219     168.592 185.603 167.682  1.00  0.260          H  
ATOM   3345 1HG  ARG A 219     168.117 186.883 165.684  1.00  0.260          H  
ATOM   3346 2HG  ARG A 219     167.866 188.358 166.648  1.00  0.260          H  
ATOM   3347 1HD  ARG A 219     170.444 186.830 166.485  1.00  0.260          H  
ATOM   3348 2HD  ARG A 219     170.043 188.311 165.574  1.00  0.260          H  
ATOM   3349  HE  ARG A 219     169.547 188.818 168.329  1.00  0.260          H  
ATOM   3350 1HH1 ARG A 219     172.354 188.232 166.190  1.00  0.260          H  
ATOM   3351 2HH1 ARG A 219     173.454 189.098 167.233  1.00  0.260          H  
ATOM   3352 1HH2 ARG A 219     170.965 189.851 169.656  1.00  0.260          H  
ATOM   3353 2HH2 ARG A 219     172.667 190.045 169.205  1.00  0.260          H  
ATOM   3354  N   GLU A 220     166.631 184.127 169.094  1.00  0.130          N  
ATOM   3355  CA  GLU A 220     166.591 183.141 170.187  1.00  0.140          C  
ATOM   3356  C   GLU A 220     167.686 183.386 171.242  1.00  0.170          C  
ATOM   3357  O   GLU A 220     167.647 182.850 172.359  1.00  0.290          O  
ATOM   3358  CB  GLU A 220     166.698 181.726 169.606  1.00  0.190          C  
ATOM   3359  CG  GLU A 220     167.970 181.419 168.773  1.00  0.190          C  
ATOM   3360  CD  GLU A 220     167.863 181.756 167.314  1.00  0.190          C  
ATOM   3361  OE1 GLU A 220     167.101 182.633 166.972  1.00  0.190          O  
ATOM   3362  OE2 GLU A 220     168.544 181.132 166.536  1.00  0.190          O  
ATOM   3363  H   GLU A 220     166.786 183.782 168.142  1.00  0.160          H  
ATOM   3364  HA  GLU A 220     165.624 183.228 170.685  1.00  0.170          H  
ATOM   3365 1HB  GLU A 220     166.658 181.004 170.424  1.00  0.230          H  
ATOM   3366 2HB  GLU A 220     165.842 181.530 168.977  1.00  0.230          H  
ATOM   3367 1HG  GLU A 220     168.803 181.967 169.180  1.00  0.230          H  
ATOM   3368 2HG  GLU A 220     168.188 180.360 168.863  1.00  0.230          H  
ATOM   3369  N   SER A 221     168.715 184.138 170.844  1.00  0.140          N  
ATOM   3370  CA  SER A 221     169.851 184.520 171.672  1.00  0.150          C  
ATOM   3371  C   SER A 221     169.577 185.776 172.505  1.00  0.180          C  
ATOM   3372  O   SER A 221     170.380 186.139 173.367  1.00  0.200          O  
ATOM   3373  CB  SER A 221     171.066 184.769 170.794  1.00  0.210          C  
ATOM   3374  OG  SER A 221     170.867 185.874 169.963  1.00  0.210          O  
ATOM   3375  H   SER A 221     168.685 184.503 169.902  1.00  0.170          H  
ATOM   3376  HA  SER A 221     170.072 183.701 172.357  1.00  0.180          H  
ATOM   3377 1HB  SER A 221     171.939 184.934 171.425  1.00  0.250          H  
ATOM   3378 2HB  SER A 221     171.268 183.909 170.182  1.00  0.250          H  
ATOM   3379  HG  SER A 221     171.680 185.966 169.458  1.00  0.250          H  
ATOM   3380  N   ASP A 222     168.454 186.459 172.238  1.00  0.180          N  
ATOM   3381  CA  ASP A 222     168.126 187.719 172.900  1.00  0.210          C  
ATOM   3382  C   ASP A 222     167.142 187.551 174.052  1.00  0.220          C  
ATOM   3383  O   ASP A 222     166.682 188.535 174.642  1.00  0.220          O  
ATOM   3384  CB  ASP A 222     167.516 188.694 171.894  1.00  0.280          C  
ATOM   3385  CG  ASP A 222     168.476 189.191 170.782  1.00  0.280          C  
ATOM   3386  OD1 ASP A 222     169.608 189.527 171.073  1.00  0.280          O  
ATOM   3387  OD2 ASP A 222     168.056 189.246 169.620  1.00  0.280          O  
ATOM   3388  H   ASP A 222     167.785 186.101 171.555  1.00  0.220          H  
ATOM   3389  HA  ASP A 222     169.045 188.149 173.298  1.00  0.250          H  
ATOM   3390 1HB  ASP A 222     166.651 188.219 171.426  1.00  0.340          H  
ATOM   3391 2HB  ASP A 222     167.160 189.539 172.434  1.00  0.340          H  
ATOM   3392  N   CYS A 223     166.788 186.314 174.364  1.00  0.240          N  
ATOM   3393  CA  CYS A 223     165.811 186.038 175.414  1.00  0.230          C  
ATOM   3394  C   CYS A 223     166.386 186.316 176.788  1.00  0.210          C  
ATOM   3395  O   CYS A 223     167.536 185.969 177.059  1.00  0.220          O  
ATOM   3396  CB  CYS A 223     165.367 184.575 175.350  1.00  0.330          C  
ATOM   3397  SG  CYS A 223     164.498 184.099 173.809  1.00  0.330          S  
ATOM   3398  H   CYS A 223     167.208 185.547 173.855  1.00  0.290          H  
ATOM   3399  HA  CYS A 223     164.952 186.690 175.278  1.00  0.280          H  
ATOM   3400 1HB  CYS A 223     166.242 183.930 175.445  1.00  0.390          H  
ATOM   3401 2HB  CYS A 223     164.717 184.357 176.195  1.00  0.390          H  
ATOM   3402  N   LEU A 224     165.586 186.900 177.682  1.00  0.200          N  
ATOM   3403  CA  LEU A 224     166.090 187.130 179.037  1.00  0.190          C  
ATOM   3404  C   LEU A 224     166.052 185.844 179.866  1.00  0.170          C  
ATOM   3405  O   LEU A 224     166.949 185.566 180.664  1.00  0.170          O  
ATOM   3406  CB  LEU A 224     165.252 188.220 179.703  1.00  0.270          C  
ATOM   3407  CG  LEU A 224     165.355 189.647 179.067  1.00  0.270          C  
ATOM   3408  CD1 LEU A 224     164.315 190.552 179.685  1.00  0.270          C  
ATOM   3409  CD2 LEU A 224     166.743 190.238 179.288  1.00  0.270          C  
ATOM   3410  H   LEU A 224     164.642 187.205 177.410  1.00  0.240          H  
ATOM   3411  HA  LEU A 224     167.126 187.444 178.970  1.00  0.230          H  
ATOM   3412 1HB  LEU A 224     164.200 187.917 179.670  1.00  0.320          H  
ATOM   3413 2HB  LEU A 224     165.567 188.290 180.742  1.00  0.320          H  
ATOM   3414  HG  LEU A 224     165.156 189.582 178.008  1.00  0.320          H  
ATOM   3415 1HD1 LEU A 224     164.375 191.537 179.225  1.00  0.320          H  
ATOM   3416 2HD1 LEU A 224     163.323 190.135 179.513  1.00  0.320          H  
ATOM   3417 3HD1 LEU A 224     164.491 190.643 180.751  1.00  0.320          H  
ATOM   3418 1HD2 LEU A 224     166.781 191.229 178.847  1.00  0.320          H  
ATOM   3419 2HD2 LEU A 224     166.940 190.314 180.358  1.00  0.320          H  
ATOM   3420 3HD2 LEU A 224     167.504 189.619 178.825  1.00  0.320          H  
ATOM   3421  N   VAL A 225     164.978 185.090 179.677  1.00  0.160          N  
ATOM   3422  CA  VAL A 225     164.695 183.822 180.330  1.00  0.130          C  
ATOM   3423  C   VAL A 225     164.251 182.805 179.278  1.00  0.140          C  
ATOM   3424  O   VAL A 225     163.389 183.120 178.458  1.00  0.170          O  
ATOM   3425  CB  VAL A 225     163.596 184.001 181.391  1.00  0.190          C  
ATOM   3426  CG1 VAL A 225     163.262 182.705 182.004  1.00  0.190          C  
ATOM   3427  CG2 VAL A 225     164.064 184.945 182.486  1.00  0.190          C  
ATOM   3428  H   VAL A 225     164.302 185.422 179.012  1.00  0.190          H  
ATOM   3429  HA  VAL A 225     165.605 183.460 180.814  1.00  0.160          H  
ATOM   3430  HB  VAL A 225     162.710 184.402 180.921  1.00  0.230          H  
ATOM   3431 1HG1 VAL A 225     162.504 182.896 182.708  1.00  0.230          H  
ATOM   3432 2HG1 VAL A 225     162.897 181.993 181.271  1.00  0.230          H  
ATOM   3433 3HG1 VAL A 225     164.141 182.292 182.502  1.00  0.230          H  
ATOM   3434 1HG2 VAL A 225     163.275 185.061 183.227  1.00  0.230          H  
ATOM   3435 2HG2 VAL A 225     164.957 184.537 182.968  1.00  0.230          H  
ATOM   3436 3HG2 VAL A 225     164.299 185.907 182.058  1.00  0.230          H  
ATOM   3437  N   CYS A 226     164.835 181.615 179.294  1.00  0.110          N  
ATOM   3438  CA  CYS A 226     164.478 180.545 178.364  1.00  0.100          C  
ATOM   3439  C   CYS A 226     163.231 179.775 178.796  1.00  0.100          C  
ATOM   3440  O   CYS A 226     163.138 179.361 179.955  1.00  0.110          O  
ATOM   3441  CB  CYS A 226     165.639 179.565 178.232  1.00  0.140          C  
ATOM   3442  SG  CYS A 226     165.315 178.155 177.160  1.00  0.140          S  
ATOM   3443  H   CYS A 226     165.548 181.445 179.991  1.00  0.130          H  
ATOM   3444  HA  CYS A 226     164.283 180.999 177.390  1.00  0.120          H  
ATOM   3445 1HB  CYS A 226     166.514 180.087 177.849  1.00  0.170          H  
ATOM   3446 2HB  CYS A 226     165.896 179.179 179.218  1.00  0.170          H  
ATOM   3447  N   ARG A 227     162.270 179.571 177.872  1.00  0.110          N  
ATOM   3448  CA  ARG A 227     161.066 178.790 178.182  1.00  0.140          C  
ATOM   3449  C   ARG A 227     161.286 177.275 178.349  1.00  0.110          C  
ATOM   3450  O   ARG A 227     160.662 176.673 179.223  1.00  0.130          O  
ATOM   3451  CB  ARG A 227     160.002 178.950 177.101  1.00  0.180          C  
ATOM   3452  CG  ARG A 227     159.358 180.292 177.040  1.00  0.180          C  
ATOM   3453  CD  ARG A 227     158.358 180.415 175.972  1.00  0.180          C  
ATOM   3454  NE  ARG A 227     157.161 179.640 176.247  1.00  0.180          N  
ATOM   3455  CZ  ARG A 227     156.160 179.407 175.364  1.00  0.180          C  
ATOM   3456  NH1 ARG A 227     156.210 179.887 174.127  1.00  0.180          N  
ATOM   3457  NH2 ARG A 227     155.111 178.691 175.750  1.00  0.180          N  
ATOM   3458  H   ARG A 227     162.377 179.977 176.932  1.00  0.130          H  
ATOM   3459  HA  ARG A 227     160.657 179.176 179.116  1.00  0.170          H  
ATOM   3460 1HB  ARG A 227     160.455 178.762 176.121  1.00  0.220          H  
ATOM   3461 2HB  ARG A 227     159.223 178.205 177.248  1.00  0.220          H  
ATOM   3462 1HG  ARG A 227     158.857 180.494 177.981  1.00  0.220          H  
ATOM   3463 2HG  ARG A 227     160.122 181.026 176.866  1.00  0.220          H  
ATOM   3464 1HD  ARG A 227     158.079 181.465 175.851  1.00  0.220          H  
ATOM   3465 2HD  ARG A 227     158.789 180.047 175.058  1.00  0.220          H  
ATOM   3466  HE  ARG A 227     157.060 179.259 177.178  1.00  0.220          H  
ATOM   3467 1HH1 ARG A 227     157.021 180.448 173.798  1.00  0.220          H  
ATOM   3468 2HH1 ARG A 227     155.453 179.706 173.487  1.00  0.220          H  
ATOM   3469 1HH2 ARG A 227     155.066 178.325 176.691  1.00  0.220          H  
ATOM   3470 2HH2 ARG A 227     154.356 178.511 175.105  1.00  0.220          H  
ATOM   3471  N   LYS A 228     162.116 176.641 177.501  1.00  0.090          N  
ATOM   3472  CA  LYS A 228     162.286 175.182 177.585  1.00  0.070          C  
ATOM   3473  C   LYS A 228     163.731 174.665 177.718  1.00  0.080          C  
ATOM   3474  O   LYS A 228     164.112 174.225 178.802  1.00  0.090          O  
ATOM   3475  CB  LYS A 228     161.608 174.530 176.381  1.00  0.110          C  
ATOM   3476  CG  LYS A 228     160.079 174.611 176.407  1.00  0.110          C  
ATOM   3477  CD  LYS A 228     159.468 173.981 175.168  1.00  0.110          C  
ATOM   3478  CE  LYS A 228     157.948 174.013 175.192  1.00  0.110          C  
ATOM   3479  NZ  LYS A 228     157.363 173.502 173.901  1.00  0.110          N  
ATOM   3480  H   LYS A 228     162.634 177.179 176.813  1.00  0.110          H  
ATOM   3481  HA  LYS A 228     161.761 174.842 178.475  1.00  0.080          H  
ATOM   3482 1HB  LYS A 228     161.949 175.017 175.463  1.00  0.130          H  
ATOM   3483 2HB  LYS A 228     161.895 173.482 176.319  1.00  0.130          H  
ATOM   3484 1HG  LYS A 228     159.704 174.112 177.301  1.00  0.130          H  
ATOM   3485 2HG  LYS A 228     159.779 175.654 176.443  1.00  0.130          H  
ATOM   3486 1HD  LYS A 228     159.787 174.543 174.298  1.00  0.130          H  
ATOM   3487 2HD  LYS A 228     159.817 172.953 175.053  1.00  0.130          H  
ATOM   3488 1HE  LYS A 228     157.588 173.395 176.013  1.00  0.130          H  
ATOM   3489 2HE  LYS A 228     157.616 175.041 175.349  1.00  0.130          H  
ATOM   3490 1HZ  LYS A 228     156.359 173.538 173.930  1.00  0.130          H  
ATOM   3491 2HZ  LYS A 228     157.707 174.099 173.116  1.00  0.130          H  
ATOM   3492 3HZ  LYS A 228     157.660 172.552 173.733  1.00  0.130          H  
ATOM   3493  N   PHE A 229     164.554 174.728 176.653  1.00  0.110          N  
ATOM   3494  CA  PHE A 229     165.942 174.247 176.760  1.00  0.130          C  
ATOM   3495  C   PHE A 229     166.999 175.280 176.456  1.00  0.160          C  
ATOM   3496  O   PHE A 229     166.930 176.008 175.460  1.00  0.260          O  
ATOM   3497  CB  PHE A 229     166.206 173.065 175.822  1.00  0.170          C  
ATOM   3498  CG  PHE A 229     165.525 171.846 176.199  1.00  0.170          C  
ATOM   3499  CD1 PHE A 229     164.237 171.614 175.799  1.00  0.170          C  
ATOM   3500  CD2 PHE A 229     166.181 170.901 176.969  1.00  0.170          C  
ATOM   3501  CE1 PHE A 229     163.591 170.464 176.167  1.00  0.170          C  
ATOM   3502  CE2 PHE A 229     165.553 169.750 177.343  1.00  0.170          C  
ATOM   3503  CZ  PHE A 229     164.249 169.525 176.946  1.00  0.170          C  
ATOM   3504  H   PHE A 229     164.226 175.070 175.747  1.00  0.130          H  
ATOM   3505  HA  PHE A 229     166.094 173.908 177.779  1.00  0.160          H  
ATOM   3506 1HB  PHE A 229     165.894 173.328 174.809  1.00  0.210          H  
ATOM   3507 2HB  PHE A 229     167.278 172.860 175.789  1.00  0.210          H  
ATOM   3508  HD1 PHE A 229     163.720 172.359 175.183  1.00  0.210          H  
ATOM   3509  HD2 PHE A 229     167.213 171.079 177.279  1.00  0.210          H  
ATOM   3510  HE1 PHE A 229     162.561 170.297 175.843  1.00  0.210          H  
ATOM   3511  HE2 PHE A 229     166.081 169.008 177.962  1.00  0.210          H  
ATOM   3512  HZ  PHE A 229     163.743 168.609 177.247  1.00  0.210          H  
ATOM   3513  N   ARG A 230     168.049 175.281 177.263  1.00  0.110          N  
ATOM   3514  CA  ARG A 230     169.139 176.197 176.996  1.00  0.120          C  
ATOM   3515  C   ARG A 230     170.305 175.573 176.234  1.00  0.060          C  
ATOM   3516  O   ARG A 230     171.140 174.836 176.792  1.00  0.050          O  
ATOM   3517  CB  ARG A 230     169.667 176.802 178.286  1.00  0.160          C  
ATOM   3518  CG  ARG A 230     170.822 177.810 178.105  1.00  0.160          C  
ATOM   3519  CD  ARG A 230     170.371 179.119 177.560  1.00  0.160          C  
ATOM   3520  NE  ARG A 230     171.496 180.013 177.381  1.00  0.160          N  
ATOM   3521  CZ  ARG A 230     171.439 181.317 177.094  1.00  0.160          C  
ATOM   3522  NH1 ARG A 230     170.296 181.959 176.963  1.00  0.160          N  
ATOM   3523  NH2 ARG A 230     172.583 181.934 176.940  1.00  0.160          N  
ATOM   3524  H   ARG A 230     168.032 174.664 178.081  1.00  0.130          H  
ATOM   3525  HA  ARG A 230     168.742 177.010 176.389  1.00  0.140          H  
ATOM   3526 1HB  ARG A 230     168.855 177.318 178.795  1.00  0.200          H  
ATOM   3527 2HB  ARG A 230     170.014 176.005 178.944  1.00  0.200          H  
ATOM   3528 1HG  ARG A 230     171.276 178.000 179.074  1.00  0.200          H  
ATOM   3529 2HG  ARG A 230     171.581 177.421 177.436  1.00  0.200          H  
ATOM   3530 1HD  ARG A 230     169.901 178.980 176.588  1.00  0.200          H  
ATOM   3531 2HD  ARG A 230     169.665 179.576 178.249  1.00  0.200          H  
ATOM   3532  HE  ARG A 230     172.447 179.616 177.424  1.00  0.200          H  
ATOM   3533 1HH1 ARG A 230     169.424 181.475 177.078  1.00  0.200          H  
ATOM   3534 2HH1 ARG A 230     170.293 182.945 176.730  1.00  0.200          H  
ATOM   3535 1HH2 ARG A 230     173.442 181.366 177.027  1.00  0.200          H  
ATOM   3536 2HH2 ARG A 230     172.615 182.914 176.703  1.00  0.200          H  
ATOM   3537  N   ASP A 231     170.408 175.929 174.956  1.00  0.070          N  
ATOM   3538  CA  ASP A 231     171.457 175.421 174.093  1.00  0.020          C  
ATOM   3539  C   ASP A 231     172.643 176.376 174.157  1.00  0.040          C  
ATOM   3540  O   ASP A 231     172.935 177.120 173.212  1.00  0.050          O  
ATOM   3541  CB  ASP A 231     170.980 175.230 172.653  1.00  0.050          C  
ATOM   3542  CG  ASP A 231     172.043 174.554 171.859  1.00  0.050          C  
ATOM   3543  OD1 ASP A 231     172.984 174.102 172.492  1.00  0.050          O  
ATOM   3544  OD2 ASP A 231     171.985 174.453 170.641  1.00  0.050          O  
ATOM   3545  H   ASP A 231     169.745 176.599 174.566  1.00  0.080          H  
ATOM   3546  HA  ASP A 231     171.783 174.457 174.472  1.00  0.020          H  
ATOM   3547 1HB  ASP A 231     170.071 174.623 172.643  1.00  0.060          H  
ATOM   3548 2HB  ASP A 231     170.746 176.198 172.211  1.00  0.060          H  
ATOM   3549  N   GLU A 232     173.247 176.406 175.342  1.00  0.080          N  
ATOM   3550  CA  GLU A 232     174.408 177.215 175.748  1.00  0.140          C  
ATOM   3551  C   GLU A 232     174.173 178.726 175.652  1.00  0.180          C  
ATOM   3552  O   GLU A 232     174.169 179.434 176.667  1.00  0.270          O  
ATOM   3553  CB  GLU A 232     175.667 176.871 174.926  1.00  0.170          C  
ATOM   3554  CG  GLU A 232     176.275 175.488 175.185  1.00  0.170          C  
ATOM   3555  CD  GLU A 232     177.533 175.222 174.348  1.00  0.170          C  
ATOM   3556  OE1 GLU A 232     177.860 176.040 173.525  1.00  0.170          O  
ATOM   3557  OE2 GLU A 232     178.164 174.197 174.538  1.00  0.170          O  
ATOM   3558  H   GLU A 232     172.830 175.767 176.024  1.00  0.100          H  
ATOM   3559  HA  GLU A 232     174.621 176.981 176.792  1.00  0.170          H  
ATOM   3560 1HB  GLU A 232     175.441 176.929 173.863  1.00  0.210          H  
ATOM   3561 2HB  GLU A 232     176.439 177.611 175.129  1.00  0.210          H  
ATOM   3562 1HG  GLU A 232     176.526 175.403 176.241  1.00  0.210          H  
ATOM   3563 2HG  GLU A 232     175.522 174.730 174.956  1.00  0.210          H  
ATOM   3564  N   ALA A 233     173.974 179.191 174.416  1.00  0.150          N  
ATOM   3565  CA  ALA A 233     173.766 180.581 174.051  1.00  0.250          C  
ATOM   3566  C   ALA A 233     172.306 180.919 173.773  1.00  0.190          C  
ATOM   3567  O   ALA A 233     171.890 182.064 173.973  1.00  0.180          O  
ATOM   3568  CB  ALA A 233     174.589 180.909 172.822  1.00  0.310          C  
ATOM   3569  H   ALA A 233     173.951 178.497 173.678  1.00  0.180          H  
ATOM   3570  HA  ALA A 233     174.113 181.199 174.871  1.00  0.300          H  
ATOM   3571 1HB  ALA A 233     174.462 181.960 172.570  1.00  0.370          H  
ATOM   3572 2HB  ALA A 233     175.638 180.704 173.025  1.00  0.370          H  
ATOM   3573 3HB  ALA A 233     174.253 180.291 171.990  1.00  0.370          H  
ATOM   3574  N   THR A 234     171.539 179.950 173.272  1.00  0.170          N  
ATOM   3575  CA  THR A 234     170.171 180.243 172.835  1.00  0.160          C  
ATOM   3576  C   THR A 234     169.090 179.393 173.467  1.00  0.130          C  
ATOM   3577  O   THR A 234     169.349 178.284 173.944  1.00  0.100          O  
ATOM   3578  CB  THR A 234     170.048 180.028 171.331  1.00  0.230          C  
ATOM   3579  OG1 THR A 234     170.297 178.651 171.029  1.00  0.230          O  
ATOM   3580  CG2 THR A 234     171.036 180.868 170.603  1.00  0.230          C  
ATOM   3581  H   THR A 234     171.928 179.012 173.150  1.00  0.200          H  
ATOM   3582  HA  THR A 234     169.949 181.284 173.067  1.00  0.190          H  
ATOM   3583  HB  THR A 234     169.048 180.278 171.032  1.00  0.270          H  
ATOM   3584  HG1 THR A 234     169.610 178.112 171.437  1.00  0.270          H  
ATOM   3585 1HG2 THR A 234     170.930 180.709 169.532  1.00  0.270          H  
ATOM   3586 2HG2 THR A 234     170.841 181.881 170.841  1.00  0.270          H  
ATOM   3587 3HG2 THR A 234     172.040 180.610 170.903  1.00  0.270          H  
ATOM   3588  N   CYS A 235     167.847 179.882 173.410  1.00  0.150          N  
ATOM   3589  CA  CYS A 235     166.742 179.083 173.922  1.00  0.160          C  
ATOM   3590  C   CYS A 235     166.031 178.330 172.795  1.00  0.160          C  
ATOM   3591  O   CYS A 235     165.640 178.914 171.781  1.00  0.240          O  
ATOM   3592  CB  CYS A 235     165.746 179.911 174.695  1.00  0.220          C  
ATOM   3593  SG  CYS A 235     164.465 178.878 175.459  1.00  0.220          S  
ATOM   3594  H   CYS A 235     167.682 180.822 173.024  1.00  0.180          H  
ATOM   3595  HA  CYS A 235     167.146 178.345 174.612  1.00  0.190          H  
ATOM   3596 1HB  CYS A 235     166.252 180.485 175.459  1.00  0.260          H  
ATOM   3597 2HB  CYS A 235     165.253 180.620 174.024  1.00  0.260          H  
ATOM   3598  N   LYS A 236     165.887 177.025 172.986  1.00  0.120          N  
ATOM   3599  CA  LYS A 236     165.271 176.122 172.028  1.00  0.120          C  
ATOM   3600  C   LYS A 236     164.063 175.363 172.573  1.00  0.110          C  
ATOM   3601  O   LYS A 236     163.940 175.090 173.771  1.00  0.110          O  
ATOM   3602  CB  LYS A 236     166.330 175.135 171.517  1.00  0.170          C  
ATOM   3603  CG  LYS A 236     167.526 175.781 170.769  1.00  0.170          C  
ATOM   3604  CD  LYS A 236     167.085 176.345 169.392  1.00  0.170          C  
ATOM   3605  CE  LYS A 236     168.232 176.970 168.613  1.00  0.170          C  
ATOM   3606  NZ  LYS A 236     167.781 177.449 167.256  1.00  0.170          N  
ATOM   3607  H   LYS A 236     166.253 176.636 173.858  1.00  0.140          H  
ATOM   3608  HA  LYS A 236     164.905 176.716 171.197  1.00  0.140          H  
ATOM   3609 1HB  LYS A 236     166.734 174.572 172.366  1.00  0.200          H  
ATOM   3610 2HB  LYS A 236     165.865 174.415 170.847  1.00  0.200          H  
ATOM   3611 1HG  LYS A 236     167.945 176.587 171.374  1.00  0.200          H  
ATOM   3612 2HG  LYS A 236     168.304 175.030 170.617  1.00  0.200          H  
ATOM   3613 1HD  LYS A 236     166.639 175.547 168.798  1.00  0.200          H  
ATOM   3614 2HD  LYS A 236     166.345 177.128 169.536  1.00  0.200          H  
ATOM   3615 1HE  LYS A 236     168.600 177.823 169.178  1.00  0.200          H  
ATOM   3616 2HE  LYS A 236     169.043 176.250 168.492  1.00  0.200          H  
ATOM   3617 1HZ  LYS A 236     168.557 177.889 166.772  1.00  0.200          H  
ATOM   3618 2HZ  LYS A 236     167.449 176.664 166.714  1.00  0.200          H  
ATOM   3619 3HZ  LYS A 236     167.026 178.118 167.354  1.00  0.200          H  
ATOM   3620  N   ASP A 237     163.165 174.988 171.648  1.00  0.110          N  
ATOM   3621  CA  ASP A 237     161.984 174.194 171.994  1.00  0.110          C  
ATOM   3622  C   ASP A 237     162.410 172.779 172.417  1.00  0.110          C  
ATOM   3623  O   ASP A 237     161.761 172.123 173.233  1.00  0.110          O  
ATOM   3624  CB  ASP A 237     161.018 174.112 170.798  1.00  0.150          C  
ATOM   3625  CG  ASP A 237     159.528 173.792 171.201  1.00  0.150          C  
ATOM   3626  OD1 ASP A 237     158.861 174.678 171.771  1.00  0.150          O  
ATOM   3627  OD2 ASP A 237     159.072 172.699 170.954  1.00  0.150          O  
ATOM   3628  H   ASP A 237     163.304 175.268 170.687  1.00  0.130          H  
ATOM   3629  HA  ASP A 237     161.484 174.673 172.830  1.00  0.130          H  
ATOM   3630 1HB  ASP A 237     161.040 175.046 170.247  1.00  0.180          H  
ATOM   3631 2HB  ASP A 237     161.362 173.330 170.119  1.00  0.180          H  
ATOM   3632  N   THR A 238     163.502 172.307 171.813  1.00  0.110          N  
ATOM   3633  CA  THR A 238     164.075 170.994 172.062  1.00  0.090          C  
ATOM   3634  C   THR A 238     165.527 171.024 171.621  1.00  0.080          C  
ATOM   3635  O   THR A 238     165.886 171.798 170.725  1.00  0.080          O  
ATOM   3636  CB  THR A 238     163.306 169.884 171.331  1.00  0.130          C  
ATOM   3637  OG1 THR A 238     163.822 168.610 171.733  1.00  0.130          O  
ATOM   3638  CG2 THR A 238     163.462 170.037 169.820  1.00  0.130          C  
ATOM   3639  H   THR A 238     163.965 172.880 171.126  1.00  0.130          H  
ATOM   3640  HA  THR A 238     164.049 170.781 173.129  1.00  0.110          H  
ATOM   3641  HB  THR A 238     162.249 169.945 171.596  1.00  0.160          H  
ATOM   3642  HG1 THR A 238     163.231 167.916 171.426  1.00  0.160          H  
ATOM   3643 1HG2 THR A 238     162.908 169.244 169.321  1.00  0.160          H  
ATOM   3644 2HG2 THR A 238     163.071 171.004 169.511  1.00  0.160          H  
ATOM   3645 3HG2 THR A 238     164.512 169.962 169.539  1.00  0.160          H  
ATOM   3646  N   CYS A 239     166.357 170.171 172.197  1.00  0.070          N  
ATOM   3647  CA  CYS A 239     167.741 170.079 171.774  1.00  0.080          C  
ATOM   3648  C   CYS A 239     167.827 169.504 170.359  1.00  0.110          C  
ATOM   3649  O   CYS A 239     167.032 168.628 170.011  1.00  0.130          O  
ATOM   3650  CB  CYS A 239     168.554 169.217 172.739  1.00  0.110          C  
ATOM   3651  SG  CYS A 239     168.676 169.916 174.395  1.00  0.110          S  
ATOM   3652  H   CYS A 239     166.007 169.548 172.917  1.00  0.080          H  
ATOM   3653  HA  CYS A 239     168.153 171.084 171.785  1.00  0.100          H  
ATOM   3654 1HB  CYS A 239     168.092 168.233 172.820  1.00  0.130          H  
ATOM   3655 2HB  CYS A 239     169.561 169.073 172.351  1.00  0.130          H  
ATOM   3656  N   PRO A 240     168.762 169.959 169.502  1.00  0.130          N  
ATOM   3657  CA  PRO A 240     168.966 169.442 168.160  1.00  0.110          C  
ATOM   3658  C   PRO A 240     169.141 167.913 168.171  1.00  0.140          C  
ATOM   3659  O   PRO A 240     169.925 167.409 168.973  1.00  0.160          O  
ATOM   3660  CB  PRO A 240     170.270 170.147 167.752  1.00  0.170          C  
ATOM   3661  CG  PRO A 240     170.263 171.441 168.523  1.00  0.170          C  
ATOM   3662  CD  PRO A 240     169.649 171.102 169.862  1.00  0.170          C  
ATOM   3663  HA  PRO A 240     168.149 169.801 167.529  1.00  0.130          H  
ATOM   3664 1HB  PRO A 240     171.140 169.525 168.008  1.00  0.200          H  
ATOM   3665 2HB  PRO A 240     170.299 170.298 166.666  1.00  0.200          H  
ATOM   3666 1HG  PRO A 240     171.296 171.827 168.619  1.00  0.200          H  
ATOM   3667 2HG  PRO A 240     169.690 172.206 167.978  1.00  0.200          H  
ATOM   3668 1HD  PRO A 240     170.410 170.813 170.597  1.00  0.200          H  
ATOM   3669 2HD  PRO A 240     169.081 171.995 170.163  1.00  0.200          H  
ATOM   3670  N   PRO A 241     168.473 167.159 167.271  1.00  0.150          N  
ATOM   3671  CA  PRO A 241     168.552 165.707 167.147  1.00  0.170          C  
ATOM   3672  C   PRO A 241     169.959 165.227 166.844  1.00  0.170          C  
ATOM   3673  O   PRO A 241     170.701 165.897 166.140  1.00  0.170          O  
ATOM   3674  CB  PRO A 241     167.644 165.432 165.942  1.00  0.260          C  
ATOM   3675  CG  PRO A 241     166.687 166.590 165.885  1.00  0.260          C  
ATOM   3676  CD  PRO A 241     167.473 167.783 166.369  1.00  0.260          C  
ATOM   3677  HA  PRO A 241     168.165 165.240 168.065  1.00  0.200          H  
ATOM   3678 1HB  PRO A 241     168.258 165.346 165.032  1.00  0.310          H  
ATOM   3679 2HB  PRO A 241     167.135 164.466 166.062  1.00  0.310          H  
ATOM   3680 1HG  PRO A 241     166.323 166.716 164.852  1.00  0.310          H  
ATOM   3681 2HG  PRO A 241     165.806 166.380 166.508  1.00  0.310          H  
ATOM   3682 1HD  PRO A 241     167.955 168.321 165.542  1.00  0.310          H  
ATOM   3683 2HD  PRO A 241     166.750 168.399 166.933  1.00  0.310          H  
ATOM   3684  N   LEU A 242     170.321 164.041 167.325  1.00  0.180          N  
ATOM   3685  CA  LEU A 242     171.630 163.483 166.989  1.00  0.180          C  
ATOM   3686  C   LEU A 242     171.733 163.174 165.495  1.00  0.180          C  
ATOM   3687  O   LEU A 242     172.800 163.311 164.886  1.00  0.160          O  
ATOM   3688  CB  LEU A 242     171.919 162.223 167.797  1.00  0.250          C  
ATOM   3689  CG  LEU A 242     172.076 162.403 169.334  1.00  0.250          C  
ATOM   3690  CD1 LEU A 242     172.255 161.031 169.927  1.00  0.250          C  
ATOM   3691  CD2 LEU A 242     173.255 163.334 169.708  1.00  0.250          C  
ATOM   3692  H   LEU A 242     169.690 163.532 167.932  1.00  0.220          H  
ATOM   3693  HA  LEU A 242     172.387 164.219 167.214  1.00  0.220          H  
ATOM   3694 1HB  LEU A 242     171.110 161.514 167.628  1.00  0.300          H  
ATOM   3695 2HB  LEU A 242     172.841 161.779 167.420  1.00  0.300          H  
ATOM   3696  HG  LEU A 242     171.162 162.835 169.740  1.00  0.300          H  
ATOM   3697 1HD1 LEU A 242     172.342 161.116 170.978  1.00  0.300          H  
ATOM   3698 2HD1 LEU A 242     171.395 160.402 169.682  1.00  0.300          H  
ATOM   3699 3HD1 LEU A 242     173.161 160.577 169.533  1.00  0.300          H  
ATOM   3700 1HD2 LEU A 242     173.309 163.417 170.791  1.00  0.300          H  
ATOM   3701 2HD2 LEU A 242     174.190 162.923 169.329  1.00  0.300          H  
ATOM   3702 3HD2 LEU A 242     173.104 164.326 169.298  1.00  0.300          H  
ATOM   3703  N   MET A 243     170.619 162.699 164.931  1.00  0.190          N  
ATOM   3704  CA  MET A 243     170.533 162.312 163.529  1.00  0.200          C  
ATOM   3705  C   MET A 243     169.417 163.084 162.829  1.00  0.210          C  
ATOM   3706  O   MET A 243     168.387 163.383 163.436  1.00  0.210          O  
ATOM   3707  CB  MET A 243     170.243 160.820 163.423  1.00  0.280          C  
ATOM   3708  CG  MET A 243     171.237 159.881 164.113  1.00  0.280          C  
ATOM   3709  SD  MET A 243     172.870 159.849 163.357  1.00  0.280          S  
ATOM   3710  CE  MET A 243     172.579 159.022 161.792  1.00  0.280          C  
ATOM   3711  H   MET A 243     169.798 162.592 165.508  1.00  0.230          H  
ATOM   3712  HA  MET A 243     171.474 162.548 163.037  1.00  0.240          H  
ATOM   3713 1HB  MET A 243     169.256 160.615 163.825  1.00  0.330          H  
ATOM   3714 2HB  MET A 243     170.223 160.579 162.388  1.00  0.330          H  
ATOM   3715 1HG  MET A 243     171.350 160.176 165.153  1.00  0.330          H  
ATOM   3716 2HG  MET A 243     170.835 158.870 164.094  1.00  0.330          H  
ATOM   3717 1HE  MET A 243     173.514 158.945 161.238  1.00  0.330          H  
ATOM   3718 2HE  MET A 243     172.183 158.024 161.968  1.00  0.330          H  
ATOM   3719 3HE  MET A 243     171.875 159.584 161.211  1.00  0.330          H  
ATOM   3720  N   LEU A 244     169.601 163.365 161.546  1.00  0.270          N  
ATOM   3721  CA  LEU A 244     168.602 164.068 160.745  1.00  0.320          C  
ATOM   3722  C   LEU A 244     168.041 163.163 159.660  1.00  0.310          C  
ATOM   3723  O   LEU A 244     168.752 162.341 159.096  1.00  0.290          O  
ATOM   3724  CB  LEU A 244     169.255 165.306 160.121  1.00  0.430          C  
ATOM   3725  CG  LEU A 244     169.926 166.270 161.130  1.00  0.430          C  
ATOM   3726  CD1 LEU A 244     170.636 167.378 160.381  1.00  0.430          C  
ATOM   3727  CD2 LEU A 244     168.887 166.847 162.113  1.00  0.430          C  
ATOM   3728  H   LEU A 244     170.473 163.056 161.119  1.00  0.320          H  
ATOM   3729  HA  LEU A 244     167.775 164.360 161.386  1.00  0.380          H  
ATOM   3730 1HB  LEU A 244     170.022 164.971 159.421  1.00  0.510          H  
ATOM   3731 2HB  LEU A 244     168.497 165.859 159.564  1.00  0.510          H  
ATOM   3732  HG  LEU A 244     170.665 165.725 161.678  1.00  0.510          H  
ATOM   3733 1HD1 LEU A 244     171.132 168.038 161.090  1.00  0.510          H  
ATOM   3734 2HD1 LEU A 244     171.380 166.945 159.710  1.00  0.510          H  
ATOM   3735 3HD1 LEU A 244     169.914 167.951 159.801  1.00  0.510          H  
ATOM   3736 1HD2 LEU A 244     169.379 167.507 162.810  1.00  0.510          H  
ATOM   3737 2HD2 LEU A 244     168.132 167.407 161.562  1.00  0.510          H  
ATOM   3738 3HD2 LEU A 244     168.408 166.053 162.672  1.00  0.510          H  
ATOM   3739  N   TYR A 245     166.771 163.311 159.327  1.00  0.340          N  
ATOM   3740  CA  TYR A 245     166.230 162.481 158.253  1.00  0.350          C  
ATOM   3741  C   TYR A 245     166.498 163.066 156.883  1.00  0.390          C  
ATOM   3742  O   TYR A 245     166.266 164.255 156.664  1.00  0.380          O  
ATOM   3743  CB  TYR A 245     164.739 162.262 158.436  1.00  0.490          C  
ATOM   3744  CG  TYR A 245     164.125 161.455 157.325  1.00  0.490          C  
ATOM   3745  CD1 TYR A 245     164.370 160.093 157.231  1.00  0.490          C  
ATOM   3746  CD2 TYR A 245     163.300 162.073 156.408  1.00  0.490          C  
ATOM   3747  CE1 TYR A 245     163.793 159.363 156.233  1.00  0.490          C  
ATOM   3748  CE2 TYR A 245     162.720 161.338 155.415  1.00  0.490          C  
ATOM   3749  CZ  TYR A 245     162.958 159.989 155.327  1.00  0.490          C  
ATOM   3750  OH  TYR A 245     162.367 159.256 154.338  1.00  0.490          O  
ATOM   3751  H   TYR A 245     166.188 163.986 159.802  1.00  0.410          H  
ATOM   3752  HA  TYR A 245     166.724 161.510 158.285  1.00  0.420          H  
ATOM   3753 1HB  TYR A 245     164.557 161.743 159.374  1.00  0.580          H  
ATOM   3754 2HB  TYR A 245     164.231 163.222 158.484  1.00  0.580          H  
ATOM   3755  HD1 TYR A 245     165.019 159.601 157.944  1.00  0.580          H  
ATOM   3756  HD2 TYR A 245     163.106 163.143 156.479  1.00  0.580          H  
ATOM   3757  HE1 TYR A 245     163.986 158.292 156.161  1.00  0.580          H  
ATOM   3758  HE2 TYR A 245     162.063 161.824 154.696  1.00  0.580          H  
ATOM   3759  HH  TYR A 245     162.471 158.320 154.534  1.00  0.580          H  
ATOM   3760  N   ASN A 246     166.989 162.227 155.967  1.00  0.450          N  
ATOM   3761  CA  ASN A 246     167.247 162.603 154.587  1.00  0.510          C  
ATOM   3762  C   ASN A 246     166.189 162.003 153.618  1.00  0.510          C  
ATOM   3763  O   ASN A 246     166.253 160.806 153.268  1.00  0.350          O  
ATOM   3764  CB  ASN A 246     168.642 162.200 154.195  1.00  0.690          C  
ATOM   3765  CG  ASN A 246     169.036 162.662 152.803  1.00  0.690          C  
ATOM   3766  OD1 ASN A 246     168.227 162.713 151.839  1.00  0.690          O  
ATOM   3767  ND2 ASN A 246     170.301 163.022 152.683  1.00  0.690          N  
ATOM   3768  H   ASN A 246     167.229 161.274 156.251  1.00  0.540          H  
ATOM   3769  HA  ASN A 246     167.249 163.685 154.533  1.00  0.610          H  
ATOM   3770 1HB  ASN A 246     169.346 162.627 154.909  1.00  0.830          H  
ATOM   3771 2HB  ASN A 246     168.741 161.126 154.269  1.00  0.830          H  
ATOM   3772 1HD2 ASN A 246     170.656 163.344 151.808  1.00  0.830          H  
ATOM   3773 2HD2 ASN A 246     170.924 162.976 153.507  1.00  0.830          H  
ATOM   3774  N   PRO A 247     165.221 162.821 153.140  1.00  0.710          N  
ATOM   3775  CA  PRO A 247     164.094 162.478 152.288  1.00  0.760          C  
ATOM   3776  C   PRO A 247     164.430 161.868 150.952  1.00  0.710          C  
ATOM   3777  O   PRO A 247     163.521 161.370 150.297  1.00  0.830          O  
ATOM   3778  CB  PRO A 247     163.405 163.827 152.050  1.00  1.140          C  
ATOM   3779  CG  PRO A 247     163.782 164.663 153.204  1.00  1.140          C  
ATOM   3780  CD  PRO A 247     165.187 164.257 153.537  1.00  1.140          C  
ATOM   3781  HA  PRO A 247     163.431 161.801 152.830  1.00  0.910          H  
ATOM   3782 1HB  PRO A 247     163.739 164.249 151.089  1.00  1.370          H  
ATOM   3783 2HB  PRO A 247     162.319 163.675 151.969  1.00  1.370          H  
ATOM   3784 1HG  PRO A 247     163.697 165.730 152.946  1.00  1.370          H  
ATOM   3785 2HG  PRO A 247     163.090 164.484 154.040  1.00  1.370          H  
ATOM   3786 1HD  PRO A 247     165.927 164.851 152.972  1.00  1.370          H  
ATOM   3787 2HD  PRO A 247     165.257 164.390 154.601  1.00  1.370          H  
ATOM   3788  N   THR A 248     165.674 161.966 150.471  1.00  0.610          N  
ATOM   3789  CA  THR A 248     165.879 161.349 149.175  1.00  0.530          C  
ATOM   3790  C   THR A 248     166.991 160.333 149.219  1.00  0.690          C  
ATOM   3791  O   THR A 248     167.630 160.050 148.200  1.00  0.900          O  
ATOM   3792  CB  THR A 248     166.212 162.398 148.098  1.00  0.770          C  
ATOM   3793  OG1 THR A 248     167.388 163.123 148.481  1.00  0.770          O  
ATOM   3794  CG2 THR A 248     165.054 163.372 147.963  1.00  0.770          C  
ATOM   3795  H   THR A 248     166.463 162.370 150.986  1.00  0.730          H  
ATOM   3796  HA  THR A 248     164.977 160.821 148.872  1.00  0.640          H  
ATOM   3797  HB  THR A 248     166.385 161.905 147.144  1.00  0.930          H  
ATOM   3798  HG1 THR A 248     168.154 162.540 148.388  1.00  0.930          H  
ATOM   3799 1HG2 THR A 248     165.290 164.111 147.203  1.00  0.930          H  
ATOM   3800 2HG2 THR A 248     164.155 162.826 147.677  1.00  0.930          H  
ATOM   3801 3HG2 THR A 248     164.885 163.874 148.910  1.00  0.930          H  
ATOM   3802  N   THR A 249     167.137 159.703 150.387  1.00  0.530          N  
ATOM   3803  CA  THR A 249     168.012 158.569 150.577  1.00  0.550          C  
ATOM   3804  C   THR A 249     167.179 157.640 151.422  1.00  0.540          C  
ATOM   3805  O   THR A 249     167.327 156.414 151.375  1.00  0.510          O  
ATOM   3806  CB  THR A 249     169.350 158.904 151.270  1.00  0.760          C  
ATOM   3807  OG1 THR A 249     169.103 159.370 152.581  1.00  0.760          O  
ATOM   3808  CG2 THR A 249     170.088 159.984 150.509  1.00  0.760          C  
ATOM   3809  H   THR A 249     166.607 160.016 151.204  1.00  0.640          H  
ATOM   3810  HA  THR A 249     168.214 158.087 149.622  1.00  0.660          H  
ATOM   3811  HB  THR A 249     169.963 158.007 151.321  1.00  0.910          H  
ATOM   3812  HG1 THR A 249     169.951 159.437 153.049  1.00  0.910          H  
ATOM   3813 1HG2 THR A 249     171.026 160.205 151.014  1.00  0.910          H  
ATOM   3814 2HG2 THR A 249     170.289 159.636 149.498  1.00  0.910          H  
ATOM   3815 3HG2 THR A 249     169.489 160.882 150.462  1.00  0.910          H  
ATOM   3816  N   TYR A 250     166.225 158.266 152.139  1.00  0.590          N  
ATOM   3817  CA  TYR A 250     165.308 157.637 153.086  1.00  0.600          C  
ATOM   3818  C   TYR A 250     166.097 157.020 154.239  1.00  0.530          C  
ATOM   3819  O   TYR A 250     165.768 155.944 154.745  1.00  0.520          O  
ATOM   3820  CB  TYR A 250     164.461 156.598 152.346  1.00  0.840          C  
ATOM   3821  CG  TYR A 250     163.893 157.173 151.049  1.00  0.840          C  
ATOM   3822  CD1 TYR A 250     164.421 156.760 149.826  1.00  0.840          C  
ATOM   3823  CD2 TYR A 250     162.897 158.124 151.071  1.00  0.840          C  
ATOM   3824  CE1 TYR A 250     163.960 157.297 148.654  1.00  0.840          C  
ATOM   3825  CE2 TYR A 250     162.434 158.657 149.891  1.00  0.840          C  
ATOM   3826  CZ  TYR A 250     162.961 158.248 148.689  1.00  0.840          C  
ATOM   3827  OH  TYR A 250     162.501 158.798 147.517  1.00  0.840          O  
ATOM   3828  H   TYR A 250     166.185 159.285 152.098  1.00  0.710          H  
ATOM   3829  HA  TYR A 250     164.664 158.411 153.495  1.00  0.720          H  
ATOM   3830 1HB  TYR A 250     165.049 155.711 152.117  1.00  1.000          H  
ATOM   3831 2HB  TYR A 250     163.630 156.290 152.977  1.00  1.000          H  
ATOM   3832  HD1 TYR A 250     165.217 156.015 149.804  1.00  1.000          H  
ATOM   3833  HD2 TYR A 250     162.485 158.465 152.010  1.00  1.000          H  
ATOM   3834  HE1 TYR A 250     164.382 156.976 147.704  1.00  1.000          H  
ATOM   3835  HE2 TYR A 250     161.650 159.414 149.911  1.00  1.000          H  
ATOM   3836  HH  TYR A 250     161.832 159.460 147.717  1.00  1.000          H  
ATOM   3837  N   GLN A 251     167.151 157.739 154.628  1.00  0.530          N  
ATOM   3838  CA  GLN A 251     168.108 157.340 155.661  1.00  0.460          C  
ATOM   3839  C   GLN A 251     168.354 158.437 156.674  1.00  0.370          C  
ATOM   3840  O   GLN A 251     167.989 159.594 156.455  1.00  0.430          O  
ATOM   3841  CB  GLN A 251     169.467 156.967 155.055  1.00  0.670          C  
ATOM   3842  CG  GLN A 251     169.439 155.853 154.045  1.00  0.670          C  
ATOM   3843  CD  GLN A 251     169.111 154.520 154.633  1.00  0.670          C  
ATOM   3844  OE1 GLN A 251     169.405 154.231 155.799  1.00  0.670          O  
ATOM   3845  NE2 GLN A 251     168.482 153.681 153.827  1.00  0.670          N  
ATOM   3846  H   GLN A 251     167.246 158.657 154.178  1.00  0.640          H  
ATOM   3847  HA  GLN A 251     167.705 156.478 156.192  1.00  0.550          H  
ATOM   3848 1HB  GLN A 251     169.887 157.841 154.570  1.00  0.810          H  
ATOM   3849 2HB  GLN A 251     170.156 156.689 155.852  1.00  0.810          H  
ATOM   3850 1HG  GLN A 251     168.693 156.076 153.316  1.00  0.810          H  
ATOM   3851 2HG  GLN A 251     170.412 155.787 153.566  1.00  0.810          H  
ATOM   3852 1HE2 GLN A 251     168.220 152.776 154.151  1.00  0.810          H  
ATOM   3853 2HE2 GLN A 251     168.250 153.965 152.889  1.00  0.810          H  
ATOM   3854  N   MET A 252     168.923 158.066 157.816  1.00  0.280          N  
ATOM   3855  CA  MET A 252     169.305 159.075 158.793  1.00  0.270          C  
ATOM   3856  C   MET A 252     170.770 159.501 158.603  1.00  0.300          C  
ATOM   3857  O   MET A 252     171.659 158.651 158.523  1.00  0.320          O  
ATOM   3858  CB  MET A 252     169.107 158.534 160.200  1.00  0.380          C  
ATOM   3859  CG  MET A 252     167.688 158.098 160.542  1.00  0.380          C  
ATOM   3860  SD  MET A 252     166.470 159.424 160.407  1.00  0.380          S  
ATOM   3861  CE  MET A 252     166.929 160.563 161.701  1.00  0.380          C  
ATOM   3862  H   MET A 252     169.168 157.095 157.972  1.00  0.340          H  
ATOM   3863  HA  MET A 252     168.683 159.955 158.654  1.00  0.320          H  
ATOM   3864 1HB  MET A 252     169.765 157.682 160.352  1.00  0.460          H  
ATOM   3865 2HB  MET A 252     169.399 159.277 160.892  1.00  0.460          H  
ATOM   3866 1HG  MET A 252     167.389 157.294 159.874  1.00  0.460          H  
ATOM   3867 2HG  MET A 252     167.667 157.717 161.563  1.00  0.460          H  
ATOM   3868 1HE  MET A 252     166.240 161.407 161.707  1.00  0.460          H  
ATOM   3869 2HE  MET A 252     166.891 160.060 162.665  1.00  0.460          H  
ATOM   3870 3HE  MET A 252     167.926 160.928 161.522  1.00  0.460          H  
ATOM   3871  N   ASP A 253     171.009 160.808 158.572  1.00  0.310          N  
ATOM   3872  CA  ASP A 253     172.339 161.411 158.462  1.00  0.340          C  
ATOM   3873  C   ASP A 253     172.808 161.898 159.822  1.00  0.320          C  
ATOM   3874  O   ASP A 253     171.995 162.200 160.688  1.00  0.310          O  
ATOM   3875  CB  ASP A 253     172.346 162.597 157.490  1.00  0.460          C  
ATOM   3876  CG  ASP A 253     172.159 162.241 155.991  1.00  0.460          C  
ATOM   3877  OD1 ASP A 253     172.399 161.127 155.589  1.00  0.460          O  
ATOM   3878  OD2 ASP A 253     171.816 163.139 155.253  1.00  0.460          O  
ATOM   3879  H   ASP A 253     170.200 161.417 158.627  1.00  0.370          H  
ATOM   3880  HA  ASP A 253     173.039 160.656 158.104  1.00  0.410          H  
ATOM   3881 1HB  ASP A 253     171.540 163.279 157.773  1.00  0.560          H  
ATOM   3882 2HB  ASP A 253     173.281 163.149 157.605  1.00  0.560          H  
ATOM   3883  N   VAL A 254     174.106 162.040 160.011  1.00  0.320          N  
ATOM   3884  CA  VAL A 254     174.604 162.577 161.277  1.00  0.310          C  
ATOM   3885  C   VAL A 254     174.414 164.087 161.331  1.00  0.310          C  
ATOM   3886  O   VAL A 254     174.762 164.773 160.376  1.00  0.340          O  
ATOM   3887  CB  VAL A 254     176.096 162.221 161.447  1.00  0.440          C  
ATOM   3888  CG1 VAL A 254     176.675 162.872 162.714  1.00  0.440          C  
ATOM   3889  CG2 VAL A 254     176.231 160.705 161.523  1.00  0.440          C  
ATOM   3890  H   VAL A 254     174.750 161.783 159.273  1.00  0.380          H  
ATOM   3891  HA  VAL A 254     174.042 162.138 162.097  1.00  0.370          H  
ATOM   3892  HB  VAL A 254     176.655 162.599 160.592  1.00  0.530          H  
ATOM   3893 1HG1 VAL A 254     177.727 162.605 162.809  1.00  0.530          H  
ATOM   3894 2HG1 VAL A 254     176.592 163.958 162.657  1.00  0.530          H  
ATOM   3895 3HG1 VAL A 254     176.130 162.516 163.589  1.00  0.530          H  
ATOM   3896 1HG2 VAL A 254     177.281 160.437 161.629  1.00  0.530          H  
ATOM   3897 2HG2 VAL A 254     175.677 160.339 162.382  1.00  0.530          H  
ATOM   3898 3HG2 VAL A 254     175.832 160.251 160.619  1.00  0.530          H  
ATOM   3899  N   ASN A 255     173.860 164.599 162.441  1.00  0.290          N  
ATOM   3900  CA  ASN A 255     173.639 166.030 162.641  1.00  0.290          C  
ATOM   3901  C   ASN A 255     174.944 166.719 163.040  1.00  0.310          C  
ATOM   3902  O   ASN A 255     175.466 166.433 164.127  1.00  0.290          O  
ATOM   3903  CB  ASN A 255     172.640 166.310 163.749  1.00  0.410          C  
ATOM   3904  CG  ASN A 255     172.299 167.829 163.900  1.00  0.410          C  
ATOM   3905  OD1 ASN A 255     172.965 168.730 163.344  1.00  0.410          O  
ATOM   3906  ND2 ASN A 255     171.280 168.099 164.661  1.00  0.410          N  
ATOM   3907  H   ASN A 255     173.565 163.975 163.202  1.00  0.350          H  
ATOM   3908  HA  ASN A 255     173.247 166.445 161.722  1.00  0.350          H  
ATOM   3909 1HB  ASN A 255     171.727 165.743 163.604  1.00  0.490          H  
ATOM   3910 2HB  ASN A 255     173.060 165.967 164.682  1.00  0.490          H  
ATOM   3911 1HD2 ASN A 255     170.997 169.043 164.820  1.00  0.490          H  
ATOM   3912 2HD2 ASN A 255     170.811 167.326 165.115  1.00  0.490          H  
ATOM   3913  N   PRO A 256     175.520 167.624 162.214  1.00  0.330          N  
ATOM   3914  CA  PRO A 256     176.771 168.313 162.487  1.00  0.350          C  
ATOM   3915  C   PRO A 256     176.796 168.904 163.897  1.00  0.340          C  
ATOM   3916  O   PRO A 256     177.857 168.967 164.520  1.00  0.350          O  
ATOM   3917  CB  PRO A 256     176.777 169.416 161.421  1.00  0.520          C  
ATOM   3918  CG  PRO A 256     176.006 168.818 160.263  1.00  0.520          C  
ATOM   3919  CD  PRO A 256     174.899 168.011 160.908  1.00  0.520          C  
ATOM   3920  HA  PRO A 256     177.606 167.614 162.342  1.00  0.420          H  
ATOM   3921 1HB  PRO A 256     176.311 170.330 161.826  1.00  0.630          H  
ATOM   3922 2HB  PRO A 256     177.813 169.677 161.161  1.00  0.630          H  
ATOM   3923 1HG  PRO A 256     175.623 169.614 159.606  1.00  0.630          H  
ATOM   3924 2HG  PRO A 256     176.672 168.193 159.647  1.00  0.630          H  
ATOM   3925 1HD  PRO A 256     174.002 168.631 161.051  1.00  0.630          H  
ATOM   3926 2HD  PRO A 256     174.710 167.145 160.269  1.00  0.630          H  
ATOM   3927  N   GLU A 257     175.633 169.338 164.409  1.00  0.320          N  
ATOM   3928  CA  GLU A 257     175.591 169.874 165.754  1.00  0.310          C  
ATOM   3929  C   GLU A 257     174.446 169.256 166.550  1.00  0.280          C  
ATOM   3930  O   GLU A 257     173.657 169.983 167.158  1.00  0.300          O  
ATOM   3931  CB  GLU A 257     175.437 171.403 165.737  1.00  0.440          C  
ATOM   3932  CG  GLU A 257     176.584 172.164 165.052  1.00  0.440          C  
ATOM   3933  CD  GLU A 257     176.447 173.679 165.144  1.00  0.440          C  
ATOM   3934  OE1 GLU A 257     175.495 174.142 165.730  1.00  0.440          O  
ATOM   3935  OE2 GLU A 257     177.300 174.364 164.627  1.00  0.440          O  
ATOM   3936  H   GLU A 257     174.759 169.310 163.879  1.00  0.380          H  
ATOM   3937  HA  GLU A 257     176.522 169.622 166.262  1.00  0.370          H  
ATOM   3938 1HB  GLU A 257     174.511 171.664 165.224  1.00  0.530          H  
ATOM   3939 2HB  GLU A 257     175.361 171.770 166.759  1.00  0.530          H  
ATOM   3940 1HG  GLU A 257     177.526 171.863 165.510  1.00  0.530          H  
ATOM   3941 2HG  GLU A 257     176.617 171.877 164.004  1.00  0.530          H  
ATOM   3942  N   GLY A 258     174.378 167.921 166.568  1.00  0.240          N  
ATOM   3943  CA  GLY A 258     173.378 167.227 167.376  1.00  0.210          C  
ATOM   3944  C   GLY A 258     173.803 167.320 168.830  1.00  0.200          C  
ATOM   3945  O   GLY A 258     175.003 167.363 169.121  1.00  0.210          O  
ATOM   3946  H   GLY A 258     175.013 167.375 165.976  1.00  0.290          H  
ATOM   3947 1HA  GLY A 258     172.394 167.668 167.239  1.00  0.250          H  
ATOM   3948 2HA  GLY A 258     173.318 166.192 167.066  1.00  0.250          H  
ATOM   3949  N   LYS A 259     172.845 167.333 169.758  1.00  0.200          N  
ATOM   3950  CA  LYS A 259     173.175 167.439 171.178  1.00  0.200          C  
ATOM   3951  C   LYS A 259     172.358 166.490 172.024  1.00  0.160          C  
ATOM   3952  O   LYS A 259     171.326 165.986 171.587  1.00  0.150          O  
ATOM   3953  CB  LYS A 259     172.994 168.883 171.624  1.00  0.280          C  
ATOM   3954  CG  LYS A 259     173.953 169.812 170.901  1.00  0.280          C  
ATOM   3955  CD  LYS A 259     173.785 171.228 171.228  1.00  0.280          C  
ATOM   3956  CE  LYS A 259     174.800 172.046 170.436  1.00  0.280          C  
ATOM   3957  NZ  LYS A 259     174.554 173.474 170.563  1.00  0.280          N  
ATOM   3958  H   LYS A 259     171.854 167.289 169.483  1.00  0.240          H  
ATOM   3959  HA  LYS A 259     174.224 167.169 171.315  1.00  0.240          H  
ATOM   3960 1HB  LYS A 259     171.974 169.202 171.431  1.00  0.340          H  
ATOM   3961 2HB  LYS A 259     173.178 168.957 172.699  1.00  0.340          H  
ATOM   3962 1HG  LYS A 259     174.981 169.505 171.101  1.00  0.340          H  
ATOM   3963 2HG  LYS A 259     173.781 169.757 169.837  1.00  0.340          H  
ATOM   3964 1HD  LYS A 259     172.782 171.565 170.961  1.00  0.340          H  
ATOM   3965 2HD  LYS A 259     173.937 171.400 172.294  1.00  0.340          H  
ATOM   3966 1HE  LYS A 259     175.791 171.829 170.828  1.00  0.340          H  
ATOM   3967 2HE  LYS A 259     174.769 171.770 169.378  1.00  0.340          H  
ATOM   3968 1HZ  LYS A 259     175.233 174.015 170.071  1.00  0.340          H  
ATOM   3969 2HZ  LYS A 259     173.613 173.715 170.215  1.00  0.340          H  
ATOM   3970 3HZ  LYS A 259     174.546 173.728 171.549  1.00  0.340          H  
ATOM   3971  N   TYR A 260     172.810 166.252 173.241  1.00  0.160          N  
ATOM   3972  CA  TYR A 260     172.071 165.371 174.119  1.00  0.140          C  
ATOM   3973  C   TYR A 260     171.195 166.196 175.055  1.00  0.120          C  
ATOM   3974  O   TYR A 260     171.563 167.306 175.447  1.00  0.130          O  
ATOM   3975  CB  TYR A 260     173.026 164.477 174.899  1.00  0.200          C  
ATOM   3976  CG  TYR A 260     173.797 163.541 174.065  1.00  0.200          C  
ATOM   3977  CD1 TYR A 260     174.975 163.964 173.509  1.00  0.200          C  
ATOM   3978  CD2 TYR A 260     173.359 162.269 173.859  1.00  0.200          C  
ATOM   3979  CE1 TYR A 260     175.711 163.114 172.733  1.00  0.200          C  
ATOM   3980  CE2 TYR A 260     174.090 161.416 173.077  1.00  0.200          C  
ATOM   3981  CZ  TYR A 260     175.259 161.833 172.515  1.00  0.200          C  
ATOM   3982  OH  TYR A 260     175.991 160.974 171.735  1.00  0.200          O  
ATOM   3983  H   TYR A 260     173.674 166.691 173.563  1.00  0.190          H  
ATOM   3984  HA  TYR A 260     171.430 164.750 173.503  1.00  0.170          H  
ATOM   3985 1HB  TYR A 260     173.705 165.065 175.434  1.00  0.240          H  
ATOM   3986 2HB  TYR A 260     172.452 163.901 175.597  1.00  0.240          H  
ATOM   3987  HD1 TYR A 260     175.326 164.982 173.683  1.00  0.240          H  
ATOM   3988  HD2 TYR A 260     172.433 161.939 174.312  1.00  0.240          H  
ATOM   3989  HE1 TYR A 260     176.648 163.457 172.289  1.00  0.240          H  
ATOM   3990  HE2 TYR A 260     173.741 160.405 172.898  1.00  0.240          H  
ATOM   3991  HH  TYR A 260     176.770 161.431 171.404  1.00  0.240          H  
ATOM   3992  N   SER A 261     170.030 165.662 175.389  1.00  0.100          N  
ATOM   3993  CA  SER A 261     169.097 166.349 176.288  1.00  0.090          C  
ATOM   3994  C   SER A 261     169.236 165.948 177.752  1.00  0.090          C  
ATOM   3995  O   SER A 261     169.018 164.789 178.121  1.00  0.100          O  
ATOM   3996  CB  SER A 261     167.672 166.121 175.828  1.00  0.130          C  
ATOM   3997  OG  SER A 261     166.766 166.614 176.770  1.00  0.130          O  
ATOM   3998  H   SER A 261     169.819 164.737 175.006  1.00  0.120          H  
ATOM   3999  HA  SER A 261     169.297 167.421 176.224  1.00  0.110          H  
ATOM   4000 1HB  SER A 261     167.518 166.632 174.877  1.00  0.160          H  
ATOM   4001 2HB  SER A 261     167.499 165.063 175.664  1.00  0.160          H  
ATOM   4002  HG  SER A 261     165.896 166.531 176.374  1.00  0.160          H  
ATOM   4003  N   PHE A 262     169.601 166.910 178.600  1.00  0.090          N  
ATOM   4004  CA  PHE A 262     169.813 166.643 180.020  1.00  0.090          C  
ATOM   4005  C   PHE A 262     169.172 167.742 180.850  1.00  0.090          C  
ATOM   4006  O   PHE A 262     169.537 168.910 180.741  1.00  0.090          O  
ATOM   4007  CB  PHE A 262     171.316 166.559 180.306  1.00  0.130          C  
ATOM   4008  CG  PHE A 262     171.702 166.269 181.742  1.00  0.130          C  
ATOM   4009  CD1 PHE A 262     171.425 165.043 182.367  1.00  0.130          C  
ATOM   4010  CD2 PHE A 262     172.372 167.230 182.471  1.00  0.130          C  
ATOM   4011  CE1 PHE A 262     171.804 164.804 183.663  1.00  0.130          C  
ATOM   4012  CE2 PHE A 262     172.750 166.990 183.776  1.00  0.130          C  
ATOM   4013  CZ  PHE A 262     172.462 165.771 184.371  1.00  0.130          C  
ATOM   4014  H   PHE A 262     169.750 167.865 178.248  1.00  0.110          H  
ATOM   4015  HA  PHE A 262     169.342 165.693 180.276  1.00  0.110          H  
ATOM   4016 1HB  PHE A 262     171.753 165.796 179.678  1.00  0.150          H  
ATOM   4017 2HB  PHE A 262     171.774 167.503 180.017  1.00  0.150          H  
ATOM   4018  HD1 PHE A 262     170.901 164.275 181.841  1.00  0.150          H  
ATOM   4019  HD2 PHE A 262     172.599 168.191 182.002  1.00  0.150          H  
ATOM   4020  HE1 PHE A 262     171.578 163.844 184.131  1.00  0.150          H  
ATOM   4021  HE2 PHE A 262     173.274 167.759 184.343  1.00  0.150          H  
ATOM   4022  HZ  PHE A 262     172.762 165.578 185.403  1.00  0.150          H  
ATOM   4023  N   GLY A 263     168.205 167.392 181.686  1.00  0.080          N  
ATOM   4024  CA  GLY A 263     167.534 168.439 182.436  1.00  0.080          C  
ATOM   4025  C   GLY A 263     166.893 169.409 181.448  1.00  0.060          C  
ATOM   4026  O   GLY A 263     166.110 169.001 180.591  1.00  0.060          O  
ATOM   4027  H   GLY A 263     167.929 166.422 181.776  1.00  0.100          H  
ATOM   4028 1HA  GLY A 263     166.773 168.005 183.085  1.00  0.100          H  
ATOM   4029 2HA  GLY A 263     168.253 168.961 183.067  1.00  0.100          H  
ATOM   4030  N   ALA A 264     167.220 170.697 181.582  1.00  0.070          N  
ATOM   4031  CA  ALA A 264     166.680 171.738 180.711  1.00  0.070          C  
ATOM   4032  C   ALA A 264     167.790 172.367 179.877  1.00  0.050          C  
ATOM   4033  O   ALA A 264     167.714 173.545 179.511  1.00  0.050          O  
ATOM   4034  CB  ALA A 264     165.966 172.801 181.522  1.00  0.100          C  
ATOM   4035  H   ALA A 264     167.875 170.953 182.307  1.00  0.080          H  
ATOM   4036  HA  ALA A 264     165.965 171.280 180.028  1.00  0.080          H  
ATOM   4037 1HB  ALA A 264     165.553 173.553 180.845  1.00  0.120          H  
ATOM   4038 2HB  ALA A 264     165.158 172.344 182.088  1.00  0.120          H  
ATOM   4039 3HB  ALA A 264     166.667 173.273 182.205  1.00  0.120          H  
ATOM   4040  N   THR A 265     168.850 171.610 179.628  1.00  0.070          N  
ATOM   4041  CA  THR A 265     169.947 172.095 178.807  1.00  0.070          C  
ATOM   4042  C   THR A 265     170.400 171.079 177.777  1.00  0.080          C  
ATOM   4043  O   THR A 265     170.080 169.885 177.843  1.00  0.080          O  
ATOM   4044  CB  THR A 265     171.141 172.531 179.672  1.00  0.100          C  
ATOM   4045  OG1 THR A 265     172.123 173.155 178.831  1.00  0.100          O  
ATOM   4046  CG2 THR A 265     171.763 171.325 180.384  1.00  0.100          C  
ATOM   4047  H   THR A 265     168.901 170.659 180.011  1.00  0.080          H  
ATOM   4048  HA  THR A 265     169.608 172.969 178.256  1.00  0.080          H  
ATOM   4049  HB  THR A 265     170.803 173.254 180.413  1.00  0.120          H  
ATOM   4050  HG1 THR A 265     171.776 173.984 178.445  1.00  0.120          H  
ATOM   4051 1HG2 THR A 265     172.606 171.654 180.985  1.00  0.120          H  
ATOM   4052 2HG2 THR A 265     171.022 170.863 181.027  1.00  0.120          H  
ATOM   4053 3HG2 THR A 265     172.104 170.604 179.656  1.00  0.120          H  
ATOM   4054  N   CYS A 266     171.176 171.553 176.824  1.00  0.080          N  
ATOM   4055  CA  CYS A 266     171.693 170.665 175.803  1.00  0.080          C  
ATOM   4056  C   CYS A 266     173.164 170.438 176.095  1.00  0.080          C  
ATOM   4057  O   CYS A 266     173.904 171.390 176.343  1.00  0.060          O  
ATOM   4058  CB  CYS A 266     171.465 171.293 174.437  1.00  0.110          C  
ATOM   4059  SG  CYS A 266     169.696 171.683 174.125  1.00  0.110          S  
ATOM   4060  H   CYS A 266     171.402 172.552 176.829  1.00  0.100          H  
ATOM   4061  HA  CYS A 266     171.183 169.707 175.856  1.00  0.100          H  
ATOM   4062 1HB  CYS A 266     172.054 172.201 174.339  1.00  0.130          H  
ATOM   4063 2HB  CYS A 266     171.795 170.612 173.671  1.00  0.130          H  
ATOM   4064  N   VAL A 267     173.608 169.190 176.032  1.00  0.110          N  
ATOM   4065  CA  VAL A 267     174.997 168.904 176.358  1.00  0.120          C  
ATOM   4066  C   VAL A 267     175.705 168.187 175.218  1.00  0.150          C  
ATOM   4067  O   VAL A 267     175.075 167.630 174.318  1.00  0.190          O  
ATOM   4068  CB  VAL A 267     175.083 168.068 177.680  1.00  0.160          C  
ATOM   4069  CG1 VAL A 267     174.432 168.848 178.818  1.00  0.160          C  
ATOM   4070  CG2 VAL A 267     174.416 166.694 177.529  1.00  0.160          C  
ATOM   4071  H   VAL A 267     172.940 168.457 175.787  1.00  0.130          H  
ATOM   4072  HA  VAL A 267     175.513 169.847 176.532  1.00  0.140          H  
ATOM   4073  HB  VAL A 267     176.131 167.926 177.940  1.00  0.200          H  
ATOM   4074 1HG1 VAL A 267     174.515 168.285 179.747  1.00  0.200          H  
ATOM   4075 2HG1 VAL A 267     174.925 169.814 178.931  1.00  0.200          H  
ATOM   4076 3HG1 VAL A 267     173.383 169.002 178.587  1.00  0.200          H  
ATOM   4077 1HG2 VAL A 267     174.505 166.137 178.461  1.00  0.200          H  
ATOM   4078 2HG2 VAL A 267     173.363 166.808 177.279  1.00  0.200          H  
ATOM   4079 3HG2 VAL A 267     174.928 166.159 176.751  1.00  0.200          H  
ATOM   4080  N   LYS A 268     177.033 168.189 175.261  1.00  0.150          N  
ATOM   4081  CA  LYS A 268     177.816 167.515 174.232  1.00  0.170          C  
ATOM   4082  C   LYS A 268     177.871 166.013 174.470  1.00  0.140          C  
ATOM   4083  O   LYS A 268     178.015 165.233 173.531  1.00  0.120          O  
ATOM   4084  CB  LYS A 268     179.211 168.130 174.171  1.00  0.230          C  
ATOM   4085  CG  LYS A 268     179.210 169.560 173.612  1.00  0.230          C  
ATOM   4086  CD  LYS A 268     180.611 170.175 173.586  1.00  0.230          C  
ATOM   4087  CE  LYS A 268     180.634 171.531 172.840  1.00  0.230          C  
ATOM   4088  NZ  LYS A 268     179.781 172.591 173.506  1.00  0.230          N  
ATOM   4089  H   LYS A 268     177.501 168.675 176.014  1.00  0.180          H  
ATOM   4090  HA  LYS A 268     177.328 167.675 173.269  1.00  0.200          H  
ATOM   4091 1HB  LYS A 268     179.647 168.148 175.169  1.00  0.280          H  
ATOM   4092 2HB  LYS A 268     179.852 167.514 173.541  1.00  0.280          H  
ATOM   4093 1HG  LYS A 268     178.814 169.539 172.595  1.00  0.280          H  
ATOM   4094 2HG  LYS A 268     178.554 170.176 174.222  1.00  0.280          H  
ATOM   4095 1HD  LYS A 268     180.956 170.331 174.609  1.00  0.280          H  
ATOM   4096 2HD  LYS A 268     181.299 169.490 173.090  1.00  0.280          H  
ATOM   4097 1HE  LYS A 268     181.661 171.888 172.798  1.00  0.280          H  
ATOM   4098 2HE  LYS A 268     180.270 171.381 171.825  1.00  0.280          H  
ATOM   4099 1HZ  LYS A 268     179.834 173.453 172.975  1.00  0.280          H  
ATOM   4100 2HZ  LYS A 268     178.817 172.289 173.539  1.00  0.280          H  
ATOM   4101 3HZ  LYS A 268     180.091 172.777 174.447  1.00  0.280          H  
ATOM   4102  N   LYS A 269     177.768 165.616 175.729  1.00  0.140          N  
ATOM   4103  CA  LYS A 269     177.772 164.217 176.108  1.00  0.130          C  
ATOM   4104  C   LYS A 269     177.006 164.065 177.408  1.00  0.130          C  
ATOM   4105  O   LYS A 269     177.075 164.941 178.274  1.00  0.120          O  
ATOM   4106  CB  LYS A 269     179.210 163.699 176.239  1.00  0.190          C  
ATOM   4107  CG  LYS A 269     179.342 162.189 176.485  1.00  0.190          C  
ATOM   4108  CD  LYS A 269     180.806 161.748 176.469  1.00  0.190          C  
ATOM   4109  CE  LYS A 269     180.941 160.244 176.700  1.00  0.190          C  
ATOM   4110  NZ  LYS A 269     182.368 159.804 176.685  1.00  0.190          N  
ATOM   4111  H   LYS A 269     177.712 166.311 176.458  1.00  0.170          H  
ATOM   4112  HA  LYS A 269     177.258 163.635 175.344  1.00  0.160          H  
ATOM   4113 1HB  LYS A 269     179.761 163.939 175.330  1.00  0.220          H  
ATOM   4114 2HB  LYS A 269     179.701 164.212 177.065  1.00  0.220          H  
ATOM   4115 1HG  LYS A 269     178.923 161.938 177.459  1.00  0.220          H  
ATOM   4116 2HG  LYS A 269     178.789 161.644 175.720  1.00  0.220          H  
ATOM   4117 1HD  LYS A 269     181.252 162.004 175.506  1.00  0.220          H  
ATOM   4118 2HD  LYS A 269     181.347 162.277 177.254  1.00  0.220          H  
ATOM   4119 1HE  LYS A 269     180.503 159.991 177.666  1.00  0.220          H  
ATOM   4120 2HE  LYS A 269     180.400 159.713 175.918  1.00  0.220          H  
ATOM   4121 1HZ  LYS A 269     182.418 158.802 176.840  1.00  0.220          H  
ATOM   4122 2HZ  LYS A 269     182.782 160.023 175.789  1.00  0.220          H  
ATOM   4123 3HZ  LYS A 269     182.879 160.281 177.415  1.00  0.220          H  
ATOM   4124  N   CYS A 270     176.287 162.959 177.557  1.00  0.160          N  
ATOM   4125  CA  CYS A 270     175.614 162.696 178.814  1.00  0.200          C  
ATOM   4126  C   CYS A 270     176.649 162.510 179.917  1.00  0.170          C  
ATOM   4127  O   CYS A 270     177.649 161.822 179.704  1.00  0.140          O  
ATOM   4128  CB  CYS A 270     174.737 161.447 178.718  1.00  0.260          C  
ATOM   4129  SG  CYS A 270     173.330 161.619 177.600  1.00  0.260          S  
ATOM   4130  H   CYS A 270     176.231 162.284 176.807  1.00  0.190          H  
ATOM   4131  HA  CYS A 270     174.981 163.544 179.034  1.00  0.240          H  
ATOM   4132 1HB  CYS A 270     175.340 160.606 178.374  1.00  0.320          H  
ATOM   4133 2HB  CYS A 270     174.355 161.189 179.708  1.00  0.320          H  
ATOM   4134  N   PRO A 271     176.469 163.095 181.107  1.00  0.210          N  
ATOM   4135  CA  PRO A 271     177.391 162.968 182.207  1.00  0.210          C  
ATOM   4136  C   PRO A 271     177.598 161.521 182.594  1.00  0.160          C  
ATOM   4137  O   PRO A 271     176.675 160.698 182.495  1.00  0.130          O  
ATOM   4138  CB  PRO A 271     176.698 163.747 183.330  1.00  0.320          C  
ATOM   4139  CG  PRO A 271     175.776 164.717 182.631  1.00  0.320          C  
ATOM   4140  CD  PRO A 271     175.310 164.001 181.386  1.00  0.320          C  
ATOM   4141  HA  PRO A 271     178.349 163.437 181.925  1.00  0.250          H  
ATOM   4142 1HB  PRO A 271     176.189 163.064 183.992  1.00  0.380          H  
ATOM   4143 2HB  PRO A 271     177.453 164.257 183.941  1.00  0.380          H  
ATOM   4144 1HG  PRO A 271     174.950 164.975 183.295  1.00  0.380          H  
ATOM   4145 2HG  PRO A 271     176.301 165.657 182.406  1.00  0.380          H  
ATOM   4146 1HD  PRO A 271     174.377 163.436 181.556  1.00  0.380          H  
ATOM   4147 2HD  PRO A 271     175.202 164.798 180.637  1.00  0.380          H  
ATOM   4148  N   ARG A 272     178.799 161.232 183.064  1.00  0.250          N  
ATOM   4149  CA  ARG A 272     179.128 159.911 183.529  1.00  0.400          C  
ATOM   4150  C   ARG A 272     178.069 159.602 184.559  1.00  0.850          C  
ATOM   4151  O   ARG A 272     177.626 160.506 185.271  1.00  2.020          O  
ATOM   4152  CB  ARG A 272     180.493 159.876 184.205  1.00  0.500          C  
ATOM   4153  CG  ARG A 272     181.074 158.483 184.505  1.00  0.500          C  
ATOM   4154  CD  ARG A 272     182.332 158.600 185.276  1.00  0.500          C  
ATOM   4155  NE  ARG A 272     182.990 157.312 185.521  1.00  0.500          N  
ATOM   4156  CZ  ARG A 272     182.705 156.438 186.529  1.00  0.500          C  
ATOM   4157  NH1 ARG A 272     181.732 156.615 187.374  1.00  0.500          N  
ATOM   4158  NH2 ARG A 272     183.418 155.346 186.699  1.00  0.500          N  
ATOM   4159  H   ARG A 272     179.502 161.959 183.098  1.00  0.300          H  
ATOM   4160  HA  ARG A 272     179.076 159.194 182.705  1.00  0.480          H  
ATOM   4161 1HB  ARG A 272     181.215 160.406 183.588  1.00  0.600          H  
ATOM   4162 2HB  ARG A 272     180.430 160.405 185.159  1.00  0.600          H  
ATOM   4163 1HG  ARG A 272     180.386 157.894 185.075  1.00  0.600          H  
ATOM   4164 2HG  ARG A 272     181.295 157.971 183.570  1.00  0.600          H  
ATOM   4165 1HD  ARG A 272     183.029 159.231 184.725  1.00  0.600          H  
ATOM   4166 2HD  ARG A 272     182.121 159.067 186.243  1.00  0.600          H  
ATOM   4167  HE  ARG A 272     183.769 157.082 184.919  1.00  0.600          H  
ATOM   4168 1HH1 ARG A 272     181.078 157.398 187.315  1.00  0.600          H  
ATOM   4169 2HH1 ARG A 272     181.612 155.892 188.095  1.00  0.600          H  
ATOM   4170 1HH2 ARG A 272     184.193 155.129 186.092  1.00  0.600          H  
ATOM   4171 2HH2 ARG A 272     183.158 154.729 187.491  1.00  0.600          H  
ATOM   4172  N   ASN A 273     177.702 158.342 184.661  1.00  0.180          N  
ATOM   4173  CA  ASN A 273     176.716 157.797 185.592  1.00  0.350          C  
ATOM   4174  C   ASN A 273     175.256 157.978 185.193  1.00  0.200          C  
ATOM   4175  O   ASN A 273     174.376 157.491 185.905  1.00  0.170          O  
ATOM   4176  CB  ASN A 273     176.852 158.435 186.950  1.00  0.420          C  
ATOM   4177  CG  ASN A 273     178.223 158.464 187.423  1.00  0.420          C  
ATOM   4178  OD1 ASN A 273     179.038 157.583 187.116  1.00  0.420          O  
ATOM   4179  ND2 ASN A 273     178.497 159.465 188.186  1.00  0.420          N  
ATOM   4180  H   ASN A 273     178.135 157.689 184.027  1.00  0.220          H  
ATOM   4181  HA  ASN A 273     176.895 156.723 185.678  1.00  0.420          H  
ATOM   4182 1HB  ASN A 273     176.413 159.433 186.972  1.00  0.510          H  
ATOM   4183 2HB  ASN A 273     176.280 157.841 187.664  1.00  0.510          H  
ATOM   4184 1HD2 ASN A 273     179.404 159.565 188.629  1.00  0.510          H  
ATOM   4185 2HD2 ASN A 273     177.768 160.141 188.362  1.00  0.510          H  
ATOM   4186  N   TYR A 274     174.987 158.564 184.033  1.00  0.190          N  
ATOM   4187  CA  TYR A 274     173.619 158.643 183.522  1.00  0.160          C  
ATOM   4188  C   TYR A 274     173.533 157.797 182.266  1.00  0.160          C  
ATOM   4189  O   TYR A 274     174.562 157.460 181.669  1.00  0.160          O  
ATOM   4190  CB  TYR A 274     173.167 160.085 183.296  1.00  0.240          C  
ATOM   4191  CG  TYR A 274     173.004 160.842 184.596  1.00  0.240          C  
ATOM   4192  CD1 TYR A 274     174.090 161.461 185.145  1.00  0.240          C  
ATOM   4193  CD2 TYR A 274     171.762 160.907 185.238  1.00  0.240          C  
ATOM   4194  CE1 TYR A 274     173.979 162.156 186.321  1.00  0.240          C  
ATOM   4195  CE2 TYR A 274     171.645 161.608 186.436  1.00  0.240          C  
ATOM   4196  CZ  TYR A 274     172.751 162.236 186.971  1.00  0.240          C  
ATOM   4197  OH  TYR A 274     172.676 162.935 188.169  1.00  0.240          O  
ATOM   4198  H   TYR A 274     175.735 159.014 183.490  1.00  0.230          H  
ATOM   4199  HA  TYR A 274     172.939 158.202 184.252  1.00  0.190          H  
ATOM   4200 1HB  TYR A 274     173.906 160.609 182.679  1.00  0.280          H  
ATOM   4201 2HB  TYR A 274     172.214 160.097 182.761  1.00  0.280          H  
ATOM   4202  HD1 TYR A 274     175.049 161.387 184.645  1.00  0.280          H  
ATOM   4203  HD2 TYR A 274     170.892 160.409 184.806  1.00  0.280          H  
ATOM   4204  HE1 TYR A 274     174.857 162.639 186.748  1.00  0.280          H  
ATOM   4205  HE2 TYR A 274     170.691 161.668 186.951  1.00  0.280          H  
ATOM   4206  HH  TYR A 274     171.850 162.714 188.667  1.00  0.280          H  
ATOM   4207  N   VAL A 275     172.323 157.383 181.911  1.00  0.160          N  
ATOM   4208  CA  VAL A 275     172.121 156.522 180.757  1.00  0.150          C  
ATOM   4209  C   VAL A 275     171.817 157.316 179.506  1.00  0.110          C  
ATOM   4210  O   VAL A 275     170.994 158.229 179.529  1.00  0.100          O  
ATOM   4211  CB  VAL A 275     170.970 155.543 181.018  1.00  0.210          C  
ATOM   4212  CG1 VAL A 275     170.741 154.660 179.804  1.00  0.210          C  
ATOM   4213  CG2 VAL A 275     171.249 154.717 182.244  1.00  0.210          C  
ATOM   4214  H   VAL A 275     171.500 157.708 182.432  1.00  0.190          H  
ATOM   4215  HA  VAL A 275     173.032 155.955 180.581  1.00  0.180          H  
ATOM   4216  HB  VAL A 275     170.081 156.097 181.186  1.00  0.260          H  
ATOM   4217 1HG1 VAL A 275     169.945 154.014 180.024  1.00  0.260          H  
ATOM   4218 2HG1 VAL A 275     170.489 155.239 178.921  1.00  0.260          H  
ATOM   4219 3HG1 VAL A 275     171.631 154.078 179.614  1.00  0.260          H  
ATOM   4220 1HG2 VAL A 275     170.404 154.056 182.418  1.00  0.260          H  
ATOM   4221 2HG2 VAL A 275     172.139 154.131 182.103  1.00  0.260          H  
ATOM   4222 3HG2 VAL A 275     171.377 155.366 183.109  1.00  0.260          H  
ATOM   4223  N   VAL A 276     172.472 156.975 178.409  1.00  0.100          N  
ATOM   4224  CA  VAL A 276     172.207 157.675 177.165  1.00  0.100          C  
ATOM   4225  C   VAL A 276     171.287 156.814 176.310  1.00  0.140          C  
ATOM   4226  O   VAL A 276     171.502 155.609 176.150  1.00  0.220          O  
ATOM   4227  CB  VAL A 276     173.514 158.046 176.429  1.00  0.140          C  
ATOM   4228  CG1 VAL A 276     174.354 156.817 176.085  1.00  0.140          C  
ATOM   4229  CG2 VAL A 276     173.171 158.823 175.177  1.00  0.140          C  
ATOM   4230  H   VAL A 276     173.145 156.206 178.454  1.00  0.120          H  
ATOM   4231  HA  VAL A 276     171.692 158.607 177.389  1.00  0.120          H  
ATOM   4232  HB  VAL A 276     174.111 158.670 177.088  1.00  0.170          H  
ATOM   4233 1HG1 VAL A 276     175.267 157.136 175.589  1.00  0.170          H  
ATOM   4234 2HG1 VAL A 276     174.612 156.287 176.984  1.00  0.170          H  
ATOM   4235 3HG1 VAL A 276     173.803 156.157 175.424  1.00  0.170          H  
ATOM   4236 1HG2 VAL A 276     174.095 159.106 174.700  1.00  0.170          H  
ATOM   4237 2HG2 VAL A 276     172.581 158.210 174.490  1.00  0.170          H  
ATOM   4238 3HG2 VAL A 276     172.599 159.713 175.440  1.00  0.170          H  
ATOM   4239  N   THR A 277     170.240 157.441 175.795  1.00  0.140          N  
ATOM   4240  CA  THR A 277     169.225 156.758 175.015  1.00  0.220          C  
ATOM   4241  C   THR A 277     169.399 156.939 173.506  1.00  0.210          C  
ATOM   4242  O   THR A 277     170.177 157.775 173.034  1.00  0.180          O  
ATOM   4243  CB  THR A 277     167.841 157.275 175.431  1.00  0.280          C  
ATOM   4244  OG1 THR A 277     167.705 158.643 174.991  1.00  0.280          O  
ATOM   4245  CG2 THR A 277     167.746 157.229 176.996  1.00  0.280          C  
ATOM   4246  H   THR A 277     170.126 158.442 175.993  1.00  0.170          H  
ATOM   4247  HA  THR A 277     169.283 155.692 175.236  1.00  0.260          H  
ATOM   4248  HB  THR A 277     167.056 156.666 174.991  1.00  0.330          H  
ATOM   4249  HG1 THR A 277     166.895 159.027 175.376  1.00  0.330          H  
ATOM   4250 1HG2 THR A 277     166.777 157.607 177.311  1.00  0.330          H  
ATOM   4251 2HG2 THR A 277     167.866 156.203 177.342  1.00  0.330          H  
ATOM   4252 3HG2 THR A 277     168.525 157.851 177.440  1.00  0.330          H  
ATOM   4253  N   ASP A 278     168.602 156.186 172.746  1.00  0.250          N  
ATOM   4254  CA  ASP A 278     168.580 156.191 171.276  1.00  0.260          C  
ATOM   4255  C   ASP A 278     168.198 157.535 170.666  1.00  0.210          C  
ATOM   4256  O   ASP A 278     168.457 157.794 169.490  1.00  0.220          O  
ATOM   4257  CB  ASP A 278     167.586 155.151 170.762  1.00  0.360          C  
ATOM   4258  CG  ASP A 278     168.031 153.711 170.979  1.00  0.360          C  
ATOM   4259  OD1 ASP A 278     169.177 153.487 171.284  1.00  0.360          O  
ATOM   4260  OD2 ASP A 278     167.204 152.845 170.851  1.00  0.360          O  
ATOM   4261  H   ASP A 278     168.004 155.520 173.215  1.00  0.300          H  
ATOM   4262  HA  ASP A 278     169.579 155.930 170.924  1.00  0.310          H  
ATOM   4263 1HB  ASP A 278     166.620 155.299 171.250  1.00  0.430          H  
ATOM   4264 2HB  ASP A 278     167.427 155.306 169.694  1.00  0.430          H  
ATOM   4265  N   HIS A 279     167.533 158.372 171.448  1.00  0.190          N  
ATOM   4266  CA  HIS A 279     167.072 159.660 170.971  1.00  0.160          C  
ATOM   4267  C   HIS A 279     167.966 160.778 171.483  1.00  0.120          C  
ATOM   4268  O   HIS A 279     167.644 161.960 171.345  1.00  0.110          O  
ATOM   4269  CB  HIS A 279     165.629 159.879 171.412  1.00  0.240          C  
ATOM   4270  CG  HIS A 279     164.700 158.869 170.821  1.00  0.240          C  
ATOM   4271  ND1 HIS A 279     164.302 158.902 169.501  1.00  0.240          N  
ATOM   4272  CD2 HIS A 279     164.112 157.779 171.365  1.00  0.240          C  
ATOM   4273  CE1 HIS A 279     163.501 157.879 169.263  1.00  0.240          C  
ATOM   4274  NE2 HIS A 279     163.371 157.183 170.378  1.00  0.240          N  
ATOM   4275  H   HIS A 279     167.372 158.119 172.413  1.00  0.230          H  
ATOM   4276  HA  HIS A 279     167.101 159.680 169.884  1.00  0.190          H  
ATOM   4277 1HB  HIS A 279     165.566 159.821 172.500  1.00  0.280          H  
ATOM   4278 2HB  HIS A 279     165.299 160.872 171.112  1.00  0.280          H  
ATOM   4279  HD1 HIS A 279     164.426 159.668 168.868  1.00  0.280          H  
ATOM   4280  HD2 HIS A 279     164.140 157.346 172.365  1.00  0.280          H  
ATOM   4281  HE1 HIS A 279     163.074 157.727 168.272  1.00  0.280          H  
ATOM   4282  N   GLY A 280     169.096 160.403 172.073  1.00  0.110          N  
ATOM   4283  CA  GLY A 280     170.036 161.364 172.587  1.00  0.080          C  
ATOM   4284  C   GLY A 280     169.646 161.955 173.920  1.00  0.090          C  
ATOM   4285  O   GLY A 280     170.051 163.072 174.227  1.00  0.110          O  
ATOM   4286  H   GLY A 280     169.331 159.413 172.178  1.00  0.130          H  
ATOM   4287 1HA  GLY A 280     170.990 160.856 172.707  1.00  0.100          H  
ATOM   4288 2HA  GLY A 280     170.179 162.163 171.863  1.00  0.100          H  
ATOM   4289  N   SER A 281     168.790 161.301 174.686  1.00  0.120          N  
ATOM   4290  CA  SER A 281     168.461 161.892 175.960  1.00  0.120          C  
ATOM   4291  C   SER A 281     169.363 161.283 177.001  1.00  0.130          C  
ATOM   4292  O   SER A 281     169.905 160.187 176.818  1.00  0.140          O  
ATOM   4293  CB  SER A 281     166.977 161.737 176.298  1.00  0.170          C  
ATOM   4294  OG  SER A 281     166.576 160.392 176.444  1.00  0.170          O  
ATOM   4295  H   SER A 281     168.413 160.385 174.455  1.00  0.140          H  
ATOM   4296  HA  SER A 281     168.672 162.958 175.935  1.00  0.140          H  
ATOM   4297 1HB  SER A 281     166.777 162.274 177.226  1.00  0.200          H  
ATOM   4298 2HB  SER A 281     166.385 162.212 175.518  1.00  0.200          H  
ATOM   4299  HG  SER A 281     165.671 160.429 176.787  1.00  0.200          H  
ATOM   4300  N   CYS A 282     169.514 161.993 178.100  1.00  0.150          N  
ATOM   4301  CA  CYS A 282     170.282 161.526 179.227  1.00  0.180          C  
ATOM   4302  C   CYS A 282     169.284 161.252 180.334  1.00  0.160          C  
ATOM   4303  O   CYS A 282     168.579 162.168 180.768  1.00  0.200          O  
ATOM   4304  CB  CYS A 282     171.232 162.627 179.644  1.00  0.240          C  
ATOM   4305  SG  CYS A 282     172.315 163.225 178.325  1.00  0.240          S  
ATOM   4306  H   CYS A 282     169.094 162.922 178.147  1.00  0.180          H  
ATOM   4307  HA  CYS A 282     170.815 160.614 178.972  1.00  0.220          H  
ATOM   4308 1HB  CYS A 282     170.628 163.461 179.937  1.00  0.290          H  
ATOM   4309 2HB  CYS A 282     171.835 162.314 180.494  1.00  0.290          H  
ATOM   4310  N   VAL A 283     169.198 160.012 180.797  1.00  0.130          N  
ATOM   4311  CA  VAL A 283     168.160 159.711 181.768  1.00  0.140          C  
ATOM   4312  C   VAL A 283     168.657 159.050 183.039  1.00  0.160          C  
ATOM   4313  O   VAL A 283     169.734 158.442 183.089  1.00  0.180          O  
ATOM   4314  CB  VAL A 283     167.084 158.798 181.116  1.00  0.190          C  
ATOM   4315  CG1 VAL A 283     166.478 159.511 179.888  1.00  0.190          C  
ATOM   4316  CG2 VAL A 283     167.682 157.428 180.737  1.00  0.190          C  
ATOM   4317  H   VAL A 283     169.829 159.300 180.425  1.00  0.160          H  
ATOM   4318  HA  VAL A 283     167.676 160.644 182.051  1.00  0.170          H  
ATOM   4319  HB  VAL A 283     166.274 158.641 181.826  1.00  0.230          H  
ATOM   4320 1HG1 VAL A 283     165.701 158.888 179.450  1.00  0.230          H  
ATOM   4321 2HG1 VAL A 283     166.049 160.463 180.198  1.00  0.230          H  
ATOM   4322 3HG1 VAL A 283     167.252 159.688 179.140  1.00  0.230          H  
ATOM   4323 1HG2 VAL A 283     166.907 156.799 180.296  1.00  0.230          H  
ATOM   4324 2HG2 VAL A 283     168.488 157.565 180.020  1.00  0.230          H  
ATOM   4325 3HG2 VAL A 283     168.062 156.940 181.628  1.00  0.230          H  
ATOM   4326  N   ARG A 284     167.805 159.126 184.062  1.00  0.180          N  
ATOM   4327  CA  ARG A 284     168.059 158.481 185.339  1.00  0.220          C  
ATOM   4328  C   ARG A 284     167.773 156.987 185.290  1.00  0.230          C  
ATOM   4329  O   ARG A 284     168.377 156.220 186.038  1.00  0.280          O  
ATOM   4330  CB  ARG A 284     167.259 159.144 186.445  1.00  0.290          C  
ATOM   4331  CG  ARG A 284     167.759 160.531 186.806  1.00  0.290          C  
ATOM   4332  CD  ARG A 284     166.925 161.195 187.823  1.00  0.290          C  
ATOM   4333  NE  ARG A 284     167.482 162.492 188.193  1.00  0.290          N  
ATOM   4334  CZ  ARG A 284     166.852 163.443 188.913  1.00  0.290          C  
ATOM   4335  NH1 ARG A 284     165.617 163.260 189.341  1.00  0.290          N  
ATOM   4336  NH2 ARG A 284     167.490 164.567 189.194  1.00  0.290          N  
ATOM   4337  H   ARG A 284     166.956 159.661 183.941  1.00  0.220          H  
ATOM   4338  HA  ARG A 284     169.109 158.622 185.569  1.00  0.260          H  
ATOM   4339 1HB  ARG A 284     166.214 159.221 186.149  1.00  0.350          H  
ATOM   4340 2HB  ARG A 284     167.305 158.529 187.343  1.00  0.350          H  
ATOM   4341 1HG  ARG A 284     168.757 160.445 187.208  1.00  0.350          H  
ATOM   4342 2HG  ARG A 284     167.784 161.158 185.915  1.00  0.350          H  
ATOM   4343 1HD  ARG A 284     165.923 161.346 187.423  1.00  0.350          H  
ATOM   4344 2HD  ARG A 284     166.878 160.571 188.717  1.00  0.350          H  
ATOM   4345  HE  ARG A 284     168.432 162.687 187.900  1.00  0.350          H  
ATOM   4346 1HH1 ARG A 284     165.128 162.404 189.131  1.00  0.350          H  
ATOM   4347 2HH1 ARG A 284     165.156 163.979 189.881  1.00  0.350          H  
ATOM   4348 1HH2 ARG A 284     168.440 164.704 188.869  1.00  0.350          H  
ATOM   4349 2HH2 ARG A 284     167.037 165.288 189.734  1.00  0.350          H  
ATOM   4350  N   ALA A 285     166.827 156.592 184.442  1.00  0.180          N  
ATOM   4351  CA  ALA A 285     166.456 155.197 184.272  1.00  0.180          C  
ATOM   4352  C   ALA A 285     165.743 155.005 182.938  1.00  0.170          C  
ATOM   4353  O   ALA A 285     165.120 155.932 182.419  1.00  0.170          O  
ATOM   4354  CB  ALA A 285     165.562 154.741 185.415  1.00  0.250          C  
ATOM   4355  H   ALA A 285     166.329 157.285 183.904  1.00  0.220          H  
ATOM   4356  HA  ALA A 285     167.368 154.595 184.258  1.00  0.220          H  
ATOM   4357 1HB  ALA A 285     165.304 153.690 185.274  1.00  0.300          H  
ATOM   4358 2HB  ALA A 285     166.089 154.862 186.360  1.00  0.300          H  
ATOM   4359 3HB  ALA A 285     164.654 155.337 185.425  1.00  0.300          H  
ATOM   4360  N   CYS A 286     165.797 153.787 182.420  1.00  0.160          N  
ATOM   4361  CA  CYS A 286     165.069 153.373 181.227  1.00  0.170          C  
ATOM   4362  C   CYS A 286     163.718 152.777 181.596  1.00  0.180          C  
ATOM   4363  O   CYS A 286     163.457 152.503 182.768  1.00  0.200          O  
ATOM   4364  CB  CYS A 286     165.873 152.370 180.416  1.00  0.230          C  
ATOM   4365  SG  CYS A 286     167.362 153.065 179.693  1.00  0.230          S  
ATOM   4366  H   CYS A 286     166.350 153.094 182.910  1.00  0.190          H  
ATOM   4367  HA  CYS A 286     164.897 154.256 180.606  1.00  0.200          H  
ATOM   4368 1HB  CYS A 286     166.159 151.530 181.055  1.00  0.280          H  
ATOM   4369 2HB  CYS A 286     165.260 151.972 179.613  1.00  0.280          H  
ATOM   4370  N   GLY A 287     162.850 152.579 180.602  1.00  0.170          N  
ATOM   4371  CA  GLY A 287     161.535 152.017 180.882  1.00  0.190          C  
ATOM   4372  C   GLY A 287     161.532 150.502 181.113  1.00  0.230          C  
ATOM   4373  O   GLY A 287     162.550 149.822 181.004  1.00  0.250          O  
ATOM   4374  H   GLY A 287     163.101 152.822 179.654  1.00  0.200          H  
ATOM   4375 1HA  GLY A 287     161.122 152.513 181.760  1.00  0.230          H  
ATOM   4376 2HA  GLY A 287     160.867 152.252 180.052  1.00  0.230          H  
ATOM   4377  N   ALA A 288     160.336 149.983 181.395  1.00  0.250          N  
ATOM   4378  CA  ALA A 288     160.089 148.583 181.754  1.00  0.290          C  
ATOM   4379  C   ALA A 288     160.505 147.532 180.727  1.00  0.270          C  
ATOM   4380  O   ALA A 288     160.771 146.391 181.100  1.00  0.290          O  
ATOM   4381  CB  ALA A 288     158.612 148.395 182.042  1.00  0.390          C  
ATOM   4382  H   ALA A 288     159.550 150.618 181.415  1.00  0.300          H  
ATOM   4383  HA  ALA A 288     160.658 148.385 182.665  1.00  0.350          H  
ATOM   4384 1HB  ALA A 288     158.436 147.371 182.371  1.00  0.470          H  
ATOM   4385 2HB  ALA A 288     158.300 149.087 182.823  1.00  0.470          H  
ATOM   4386 3HB  ALA A 288     158.040 148.587 181.136  1.00  0.470          H  
ATOM   4387  N   ASP A 289     160.513 147.861 179.440  1.00  0.250          N  
ATOM   4388  CA  ASP A 289     160.832 146.866 178.445  1.00  0.250          C  
ATOM   4389  C   ASP A 289     162.301 146.783 178.053  1.00  0.250          C  
ATOM   4390  O   ASP A 289     162.627 146.072 177.098  1.00  0.240          O  
ATOM   4391  CB  ASP A 289     159.948 147.088 177.221  1.00  0.350          C  
ATOM   4392  CG  ASP A 289     160.117 148.479 176.627  1.00  0.350          C  
ATOM   4393  OD1 ASP A 289     160.535 149.365 177.351  1.00  0.350          O  
ATOM   4394  OD2 ASP A 289     159.856 148.663 175.445  1.00  0.350          O  
ATOM   4395  H   ASP A 289     160.308 148.803 179.089  1.00  0.300          H  
ATOM   4396  HA  ASP A 289     160.563 145.895 178.857  1.00  0.300          H  
ATOM   4397 1HB  ASP A 289     160.188 146.342 176.458  1.00  0.420          H  
ATOM   4398 2HB  ASP A 289     158.903 146.950 177.501  1.00  0.420          H  
ATOM   4399  N   SER A 290     163.184 147.430 178.816  1.00  0.250          N  
ATOM   4400  CA  SER A 290     164.615 147.406 178.548  1.00  0.260          C  
ATOM   4401  C   SER A 290     165.437 147.399 179.830  1.00  0.240          C  
ATOM   4402  O   SER A 290     164.924 147.624 180.930  1.00  0.240          O  
ATOM   4403  CB  SER A 290     164.991 148.602 177.689  1.00  0.360          C  
ATOM   4404  OG  SER A 290     164.795 149.796 178.372  1.00  0.360          O  
ATOM   4405  H   SER A 290     162.853 148.011 179.595  1.00  0.300          H  
ATOM   4406  HA  SER A 290     164.854 146.496 178.012  1.00  0.310          H  
ATOM   4407 1HB  SER A 290     166.019 148.535 177.393  1.00  0.430          H  
ATOM   4408 2HB  SER A 290     164.387 148.594 176.787  1.00  0.430          H  
ATOM   4409  HG  SER A 290     165.011 150.487 177.745  1.00  0.430          H  
ATOM   4410  N   TYR A 291     166.725 147.125 179.709  1.00  0.240          N  
ATOM   4411  CA  TYR A 291     167.559 147.155 180.902  1.00  0.220          C  
ATOM   4412  C   TYR A 291     168.912 147.755 180.600  1.00  0.240          C  
ATOM   4413  O   TYR A 291     169.345 147.795 179.447  1.00  0.260          O  
ATOM   4414  CB  TYR A 291     167.664 145.752 181.487  1.00  0.320          C  
ATOM   4415  CG  TYR A 291     168.437 144.764 180.656  1.00  0.320          C  
ATOM   4416  CD1 TYR A 291     169.740 144.454 180.998  1.00  0.320          C  
ATOM   4417  CD2 TYR A 291     167.857 144.192 179.533  1.00  0.320          C  
ATOM   4418  CE1 TYR A 291     170.444 143.553 180.247  1.00  0.320          C  
ATOM   4419  CE2 TYR A 291     168.562 143.302 178.769  1.00  0.320          C  
ATOM   4420  CZ  TYR A 291     169.851 142.973 179.123  1.00  0.320          C  
ATOM   4421  OH  TYR A 291     170.562 142.073 178.361  1.00  0.320          O  
ATOM   4422  H   TYR A 291     167.092 146.894 178.782  1.00  0.290          H  
ATOM   4423  HA  TYR A 291     167.082 147.797 181.640  1.00  0.260          H  
ATOM   4424 1HB  TYR A 291     168.135 145.807 182.468  1.00  0.380          H  
ATOM   4425 2HB  TYR A 291     166.667 145.365 181.637  1.00  0.380          H  
ATOM   4426  HD1 TYR A 291     170.205 144.916 181.872  1.00  0.380          H  
ATOM   4427  HD2 TYR A 291     166.843 144.453 179.254  1.00  0.380          H  
ATOM   4428  HE1 TYR A 291     171.468 143.301 180.523  1.00  0.380          H  
ATOM   4429  HE2 TYR A 291     168.107 142.855 177.884  1.00  0.380          H  
ATOM   4430  HH  TYR A 291     171.451 141.979 178.713  1.00  0.380          H  
ATOM   4431  N   GLU A 292     169.576 148.229 181.653  1.00  0.230          N  
ATOM   4432  CA  GLU A 292     170.866 148.892 181.520  1.00  0.250          C  
ATOM   4433  C   GLU A 292     172.062 147.968 181.397  1.00  0.260          C  
ATOM   4434  O   GLU A 292     172.147 146.938 182.068  1.00  0.300          O  
ATOM   4435  CB  GLU A 292     171.121 149.791 182.731  1.00  0.340          C  
ATOM   4436  CG  GLU A 292     170.156 150.914 182.910  1.00  0.340          C  
ATOM   4437  CD  GLU A 292     170.487 151.769 184.070  1.00  0.340          C  
ATOM   4438  OE1 GLU A 292     171.615 151.737 184.498  1.00  0.340          O  
ATOM   4439  OE2 GLU A 292     169.613 152.434 184.555  1.00  0.340          O  
ATOM   4440  H   GLU A 292     169.162 148.149 182.570  1.00  0.280          H  
ATOM   4441  HA  GLU A 292     170.832 149.515 180.629  1.00  0.300          H  
ATOM   4442 1HB  GLU A 292     171.124 149.191 183.639  1.00  0.410          H  
ATOM   4443 2HB  GLU A 292     172.108 150.239 182.628  1.00  0.410          H  
ATOM   4444 1HG  GLU A 292     170.219 151.537 182.031  1.00  0.410          H  
ATOM   4445 2HG  GLU A 292     169.140 150.536 182.991  1.00  0.410          H  
ATOM   4446  N   MET A 293     173.041 148.429 180.625  1.00  0.240          N  
ATOM   4447  CA  MET A 293     174.344 147.797 180.466  1.00  0.270          C  
ATOM   4448  C   MET A 293     175.438 148.809 180.173  1.00  0.230          C  
ATOM   4449  O   MET A 293     175.160 149.945 179.782  1.00  0.150          O  
ATOM   4450  CB  MET A 293     174.259 146.737 179.400  1.00  0.370          C  
ATOM   4451  CG  MET A 293     173.835 147.264 178.039  1.00  0.370          C  
ATOM   4452  SD  MET A 293     173.382 145.956 176.926  1.00  0.370          S  
ATOM   4453  CE  MET A 293     171.851 145.454 177.706  1.00  0.370          C  
ATOM   4454  H   MET A 293     172.838 149.274 180.087  1.00  0.290          H  
ATOM   4455  HA  MET A 293     174.599 147.305 181.402  1.00  0.320          H  
ATOM   4456 1HB  MET A 293     175.247 146.293 179.265  1.00  0.440          H  
ATOM   4457 2HB  MET A 293     173.615 145.964 179.751  1.00  0.440          H  
ATOM   4458 1HG  MET A 293     172.976 147.933 178.151  1.00  0.440          H  
ATOM   4459 2HG  MET A 293     174.652 147.838 177.591  1.00  0.440          H  
ATOM   4460 1HE  MET A 293     171.416 144.639 177.145  1.00  0.440          H  
ATOM   4461 2HE  MET A 293     172.030 145.115 178.693  1.00  0.440          H  
ATOM   4462 3HE  MET A 293     171.162 146.299 177.750  1.00  0.440          H  
ATOM   4463  N   GLU A 294     176.684 148.427 180.418  1.00  0.310          N  
ATOM   4464  CA  GLU A 294     177.803 149.317 180.113  1.00  0.280          C  
ATOM   4465  C   GLU A 294     178.422 148.988 178.760  1.00  0.320          C  
ATOM   4466  O   GLU A 294     178.766 147.838 178.486  1.00  0.380          O  
ATOM   4467  CB  GLU A 294     178.857 149.254 181.217  1.00  0.400          C  
ATOM   4468  CG  GLU A 294     180.045 150.192 181.008  1.00  0.400          C  
ATOM   4469  CD  GLU A 294     181.022 150.142 182.141  1.00  0.400          C  
ATOM   4470  OE1 GLU A 294     180.745 149.478 183.112  1.00  0.400          O  
ATOM   4471  OE2 GLU A 294     182.053 150.760 182.038  1.00  0.400          O  
ATOM   4472  H   GLU A 294     176.871 147.498 180.776  1.00  0.370          H  
ATOM   4473  HA  GLU A 294     177.436 150.339 180.060  1.00  0.340          H  
ATOM   4474 1HB  GLU A 294     178.397 149.503 182.173  1.00  0.480          H  
ATOM   4475 2HB  GLU A 294     179.244 148.239 181.295  1.00  0.480          H  
ATOM   4476 1HG  GLU A 294     180.567 149.912 180.092  1.00  0.480          H  
ATOM   4477 2HG  GLU A 294     179.676 151.214 180.885  1.00  0.480          H  
ATOM   4478  N   GLU A 295     178.563 150.019 177.925  1.00  0.310          N  
ATOM   4479  CA  GLU A 295     179.136 149.881 176.592  1.00  0.400          C  
ATOM   4480  C   GLU A 295     179.870 151.148 176.143  1.00  0.440          C  
ATOM   4481  O   GLU A 295     179.347 152.253 176.240  1.00  0.440          O  
ATOM   4482  CB  GLU A 295     178.020 149.542 175.602  1.00  0.520          C  
ATOM   4483  CG  GLU A 295     178.472 149.333 174.164  1.00  0.520          C  
ATOM   4484  CD  GLU A 295     177.356 148.920 173.255  1.00  0.520          C  
ATOM   4485  OE1 GLU A 295     176.918 149.737 172.461  1.00  0.520          O  
ATOM   4486  OE2 GLU A 295     176.931 147.792 173.345  1.00  0.520          O  
ATOM   4487  H   GLU A 295     178.249 150.940 178.241  1.00  0.370          H  
ATOM   4488  HA  GLU A 295     179.853 149.060 176.611  1.00  0.480          H  
ATOM   4489 1HB  GLU A 295     177.511 148.634 175.927  1.00  0.630          H  
ATOM   4490 2HB  GLU A 295     177.287 150.343 175.611  1.00  0.630          H  
ATOM   4491 1HG  GLU A 295     178.888 150.263 173.785  1.00  0.630          H  
ATOM   4492 2HG  GLU A 295     179.258 148.580 174.141  1.00  0.630          H  
ATOM   4493  N   ASP A 296     181.084 150.991 175.624  1.00  0.490          N  
ATOM   4494  CA  ASP A 296     181.890 152.103 175.105  1.00  0.540          C  
ATOM   4495  C   ASP A 296     182.058 153.282 176.080  1.00  0.450          C  
ATOM   4496  O   ASP A 296     182.059 154.445 175.675  1.00  0.450          O  
ATOM   4497  CB  ASP A 296     181.303 152.614 173.785  1.00  0.740          C  
ATOM   4498  CG  ASP A 296     181.327 151.557 172.679  1.00  0.740          C  
ATOM   4499  OD1 ASP A 296     182.193 150.704 172.706  1.00  0.740          O  
ATOM   4500  OD2 ASP A 296     180.481 151.613 171.811  1.00  0.740          O  
ATOM   4501  H   ASP A 296     181.466 150.056 175.552  1.00  0.590          H  
ATOM   4502  HA  ASP A 296     182.886 151.714 174.890  1.00  0.650          H  
ATOM   4503 1HB  ASP A 296     180.276 152.943 173.943  1.00  0.880          H  
ATOM   4504 2HB  ASP A 296     181.872 153.481 173.448  1.00  0.880          H  
ATOM   4505  N   GLY A 297     182.226 152.981 177.366  1.00  0.380          N  
ATOM   4506  CA  GLY A 297     182.440 153.997 178.398  1.00  0.320          C  
ATOM   4507  C   GLY A 297     181.179 154.676 178.959  1.00  0.210          C  
ATOM   4508  O   GLY A 297     181.288 155.524 179.850  1.00  0.190          O  
ATOM   4509  H   GLY A 297     182.228 152.010 177.643  1.00  0.460          H  
ATOM   4510 1HA  GLY A 297     182.983 153.536 179.224  1.00  0.380          H  
ATOM   4511 2HA  GLY A 297     183.099 154.764 177.993  1.00  0.380          H  
ATOM   4512  N   VAL A 298     179.997 154.326 178.456  1.00  0.200          N  
ATOM   4513  CA  VAL A 298     178.743 154.933 178.911  1.00  0.170          C  
ATOM   4514  C   VAL A 298     177.696 153.885 179.256  1.00  0.180          C  
ATOM   4515  O   VAL A 298     177.844 152.705 178.928  1.00  0.210          O  
ATOM   4516  CB  VAL A 298     178.161 155.899 177.850  1.00  0.250          C  
ATOM   4517  CG1 VAL A 298     179.130 157.042 177.574  1.00  0.250          C  
ATOM   4518  CG2 VAL A 298     177.890 155.135 176.559  1.00  0.250          C  
ATOM   4519  H   VAL A 298     179.961 153.624 177.710  1.00  0.240          H  
ATOM   4520  HA  VAL A 298     178.950 155.510 179.812  1.00  0.200          H  
ATOM   4521  HB  VAL A 298     177.230 156.325 178.228  1.00  0.300          H  
ATOM   4522 1HG1 VAL A 298     178.697 157.714 176.835  1.00  0.300          H  
ATOM   4523 2HG1 VAL A 298     179.318 157.587 178.498  1.00  0.300          H  
ATOM   4524 3HG1 VAL A 298     180.067 156.638 177.190  1.00  0.300          H  
ATOM   4525 1HG2 VAL A 298     177.469 155.806 175.818  1.00  0.300          H  
ATOM   4526 2HG2 VAL A 298     178.822 154.719 176.178  1.00  0.300          H  
ATOM   4527 3HG2 VAL A 298     177.192 154.329 176.749  1.00  0.300          H  
ATOM   4528  N   ARG A 299     176.618 154.296 179.926  1.00  0.180          N  
ATOM   4529  CA  ARG A 299     175.551 153.336 180.160  1.00  0.180          C  
ATOM   4530  C   ARG A 299     174.504 153.520 179.077  1.00  0.140          C  
ATOM   4531  O   ARG A 299     174.211 154.650 178.677  1.00  0.120          O  
ATOM   4532  CB  ARG A 299     174.926 153.503 181.541  1.00  0.250          C  
ATOM   4533  CG  ARG A 299     175.880 153.384 182.730  1.00  0.250          C  
ATOM   4534  CD  ARG A 299     176.560 152.047 182.829  1.00  0.250          C  
ATOM   4535  NE  ARG A 299     175.629 150.907 182.982  1.00  0.250          N  
ATOM   4536  CZ  ARG A 299     175.090 150.475 184.158  1.00  0.250          C  
ATOM   4537  NH1 ARG A 299     175.342 151.124 185.279  1.00  0.250          N  
ATOM   4538  NH2 ARG A 299     174.318 149.401 184.174  1.00  0.250          N  
ATOM   4539  H   ARG A 299     176.522 155.262 180.220  1.00  0.220          H  
ATOM   4540  HA  ARG A 299     175.942 152.325 180.073  1.00  0.220          H  
ATOM   4541 1HB  ARG A 299     174.473 154.482 181.612  1.00  0.300          H  
ATOM   4542 2HB  ARG A 299     174.134 152.763 181.672  1.00  0.300          H  
ATOM   4543 1HG  ARG A 299     176.652 154.146 182.640  1.00  0.300          H  
ATOM   4544 2HG  ARG A 299     175.315 153.555 183.646  1.00  0.300          H  
ATOM   4545 1HD  ARG A 299     177.154 151.879 181.936  1.00  0.300          H  
ATOM   4546 2HD  ARG A 299     177.237 152.050 183.680  1.00  0.300          H  
ATOM   4547  HE  ARG A 299     175.401 150.388 182.139  1.00  0.300          H  
ATOM   4548 1HH1 ARG A 299     175.919 151.945 185.247  1.00  0.300          H  
ATOM   4549 2HH1 ARG A 299     174.948 150.802 186.190  1.00  0.300          H  
ATOM   4550 1HH2 ARG A 299     174.135 148.894 183.317  1.00  0.300          H  
ATOM   4551 2HH2 ARG A 299     173.908 149.081 185.045  1.00  0.300          H  
ATOM   4552  N   LYS A 300     173.977 152.400 178.596  1.00  0.130          N  
ATOM   4553  CA  LYS A 300     172.965 152.351 177.543  1.00  0.100          C  
ATOM   4554  C   LYS A 300     171.921 151.318 177.925  1.00  0.130          C  
ATOM   4555  O   LYS A 300     172.174 150.491 178.800  1.00  0.150          O  
ATOM   4556  CB  LYS A 300     173.590 151.910 176.213  1.00  0.150          C  
ATOM   4557  CG  LYS A 300     174.712 152.786 175.688  1.00  0.150          C  
ATOM   4558  CD  LYS A 300     175.171 152.311 174.303  1.00  0.150          C  
ATOM   4559  CE  LYS A 300     176.395 153.076 173.798  1.00  0.150          C  
ATOM   4560  NZ  LYS A 300     176.795 152.639 172.407  1.00  0.150          N  
ATOM   4561  H   LYS A 300     174.314 151.518 178.995  1.00  0.160          H  
ATOM   4562  HA  LYS A 300     172.484 153.325 177.439  1.00  0.120          H  
ATOM   4563 1HB  LYS A 300     173.986 150.899 176.326  1.00  0.180          H  
ATOM   4564 2HB  LYS A 300     172.812 151.871 175.448  1.00  0.180          H  
ATOM   4565 1HG  LYS A 300     174.381 153.820 175.647  1.00  0.180          H  
ATOM   4566 2HG  LYS A 300     175.551 152.716 176.376  1.00  0.180          H  
ATOM   4567 1HD  LYS A 300     175.417 151.247 174.342  1.00  0.180          H  
ATOM   4568 2HD  LYS A 300     174.358 152.445 173.592  1.00  0.180          H  
ATOM   4569 1HE  LYS A 300     176.186 154.145 173.795  1.00  0.180          H  
ATOM   4570 2HE  LYS A 300     177.231 152.880 174.476  1.00  0.180          H  
ATOM   4571 1HZ  LYS A 300     177.617 153.147 172.109  1.00  0.180          H  
ATOM   4572 2HZ  LYS A 300     177.001 151.616 172.398  1.00  0.180          H  
ATOM   4573 3HZ  LYS A 300     176.045 152.815 171.765  1.00  0.180          H  
ATOM   4574  N   CYS A 301     170.756 151.335 177.288  1.00  0.130          N  
ATOM   4575  CA  CYS A 301     169.799 150.264 177.536  1.00  0.160          C  
ATOM   4576  C   CYS A 301     169.520 149.444 176.293  1.00  0.170          C  
ATOM   4577  O   CYS A 301     169.647 149.935 175.170  1.00  0.140          O  
ATOM   4578  CB  CYS A 301     168.489 150.782 178.096  1.00  0.210          C  
ATOM   4579  SG  CYS A 301     168.668 151.514 179.684  1.00  0.210          S  
ATOM   4580  H   CYS A 301     170.548 152.049 176.602  1.00  0.160          H  
ATOM   4581  HA  CYS A 301     170.229 149.598 178.274  1.00  0.190          H  
ATOM   4582 1HB  CYS A 301     168.057 151.515 177.416  1.00  0.250          H  
ATOM   4583 2HB  CYS A 301     167.786 149.959 178.187  1.00  0.250          H  
ATOM   4584  N   LYS A 302     169.120 148.200 176.506  1.00  0.210          N  
ATOM   4585  CA  LYS A 302     168.721 147.309 175.420  1.00  0.240          C  
ATOM   4586  C   LYS A 302     167.391 146.672 175.735  1.00  0.260          C  
ATOM   4587  O   LYS A 302     167.084 146.393 176.897  1.00  0.250          O  
ATOM   4588  CB  LYS A 302     169.746 146.210 175.193  1.00  0.320          C  
ATOM   4589  CG  LYS A 302     169.448 145.211 174.082  1.00  0.320          C  
ATOM   4590  CD  LYS A 302     170.574 144.205 173.934  1.00  0.320          C  
ATOM   4591  CE  LYS A 302     170.162 143.073 173.009  1.00  0.320          C  
ATOM   4592  NZ  LYS A 302     171.236 142.063 172.852  1.00  0.320          N  
ATOM   4593  H   LYS A 302     169.097 147.887 177.480  1.00  0.250          H  
ATOM   4594  HA  LYS A 302     168.611 147.890 174.503  1.00  0.290          H  
ATOM   4595 1HB  LYS A 302     170.744 146.633 175.061  1.00  0.390          H  
ATOM   4596 2HB  LYS A 302     169.736 145.607 176.073  1.00  0.390          H  
ATOM   4597 1HG  LYS A 302     168.553 144.643 174.315  1.00  0.390          H  
ATOM   4598 2HG  LYS A 302     169.298 145.732 173.138  1.00  0.390          H  
ATOM   4599 1HD  LYS A 302     171.465 144.696 173.539  1.00  0.390          H  
ATOM   4600 2HD  LYS A 302     170.812 143.784 174.911  1.00  0.390          H  
ATOM   4601 1HE  LYS A 302     169.286 142.587 173.439  1.00  0.390          H  
ATOM   4602 2HE  LYS A 302     169.899 143.473 172.033  1.00  0.390          H  
ATOM   4603 1HZ  LYS A 302     170.895 141.307 172.247  1.00  0.390          H  
ATOM   4604 2HZ  LYS A 302     172.050 142.485 172.440  1.00  0.390          H  
ATOM   4605 3HZ  LYS A 302     171.481 141.676 173.755  1.00  0.390          H  
ATOM   4606  N   LYS A 303     166.592 146.419 174.703  1.00  0.300          N  
ATOM   4607  CA  LYS A 303     165.313 145.769 174.910  1.00  0.330          C  
ATOM   4608  C   LYS A 303     165.506 144.440 175.610  1.00  0.260          C  
ATOM   4609  O   LYS A 303     166.407 143.667 175.270  1.00  0.240          O  
ATOM   4610  CB  LYS A 303     164.561 145.584 173.593  1.00  0.450          C  
ATOM   4611  CG  LYS A 303     164.116 146.897 172.914  1.00  0.450          C  
ATOM   4612  CD  LYS A 303     162.931 147.558 173.669  1.00  0.450          C  
ATOM   4613  CE  LYS A 303     162.416 148.796 172.943  1.00  0.450          C  
ATOM   4614  NZ  LYS A 303     161.289 149.459 173.686  1.00  0.450          N  
ATOM   4615  H   LYS A 303     166.891 146.674 173.774  1.00  0.360          H  
ATOM   4616  HA  LYS A 303     164.703 146.381 175.564  1.00  0.400          H  
ATOM   4617 1HB  LYS A 303     165.188 145.037 172.893  1.00  0.540          H  
ATOM   4618 2HB  LYS A 303     163.668 144.979 173.772  1.00  0.540          H  
ATOM   4619 1HG  LYS A 303     164.951 147.594 172.897  1.00  0.540          H  
ATOM   4620 2HG  LYS A 303     163.816 146.691 171.887  1.00  0.540          H  
ATOM   4621 1HD  LYS A 303     162.111 146.845 173.775  1.00  0.540          H  
ATOM   4622 2HD  LYS A 303     163.238 147.865 174.664  1.00  0.540          H  
ATOM   4623 1HE  LYS A 303     163.233 149.507 172.836  1.00  0.540          H  
ATOM   4624 2HE  LYS A 303     162.063 148.513 171.951  1.00  0.540          H  
ATOM   4625 1HZ  LYS A 303     160.971 150.269 173.195  1.00  0.540          H  
ATOM   4626 2HZ  LYS A 303     160.494 148.815 173.807  1.00  0.540          H  
ATOM   4627 3HZ  LYS A 303     161.582 149.735 174.621  1.00  0.540          H  
ATOM   4628  N   CYS A 304     164.674 144.195 176.608  1.00  0.240          N  
ATOM   4629  CA  CYS A 304     164.756 142.974 177.396  1.00  0.180          C  
ATOM   4630  C   CYS A 304     164.578 141.725 176.559  1.00  0.220          C  
ATOM   4631  O   CYS A 304     163.560 141.534 175.886  1.00  0.310          O  
ATOM   4632  CB  CYS A 304     163.685 142.978 178.490  1.00  0.280          C  
ATOM   4633  SG  CYS A 304     164.022 144.045 179.956  1.00  0.280          S  
ATOM   4634  H   CYS A 304     163.962 144.883 176.820  1.00  0.290          H  
ATOM   4635  HA  CYS A 304     165.729 142.939 177.870  1.00  0.220          H  
ATOM   4636 1HB  CYS A 304     162.752 143.326 178.047  1.00  0.330          H  
ATOM   4637 2HB  CYS A 304     163.501 141.969 178.805  1.00  0.330          H  
ATOM   4638  N   GLU A 305     165.533 140.820 176.698  1.00  0.190          N  
ATOM   4639  CA  GLU A 305     165.526 139.561 175.982  1.00  0.280          C  
ATOM   4640  C   GLU A 305     164.833 138.477 176.794  1.00  0.250          C  
ATOM   4641  O   GLU A 305     165.479 137.552 177.272  1.00  0.260          O  
ATOM   4642  CB  GLU A 305     166.958 139.135 175.632  1.00  0.360          C  
ATOM   4643  CG  GLU A 305     167.688 140.087 174.665  1.00  0.360          C  
ATOM   4644  CD  GLU A 305     169.098 139.634 174.326  1.00  0.360          C  
ATOM   4645  OE1 GLU A 305     169.777 139.170 175.203  1.00  0.360          O  
ATOM   4646  OE2 GLU A 305     169.508 139.777 173.182  1.00  0.360          O  
ATOM   4647  H   GLU A 305     166.321 141.036 177.291  1.00  0.230          H  
ATOM   4648  HA  GLU A 305     164.973 139.694 175.051  1.00  0.340          H  
ATOM   4649 1HB  GLU A 305     167.551 139.071 176.544  1.00  0.430          H  
ATOM   4650 2HB  GLU A 305     166.944 138.144 175.180  1.00  0.430          H  
ATOM   4651 1HG  GLU A 305     167.110 140.159 173.745  1.00  0.430          H  
ATOM   4652 2HG  GLU A 305     167.727 141.084 175.111  1.00  0.430          H  
ATOM   4653  N   GLY A 306     163.519 138.596 176.925  1.00  0.260          N  
ATOM   4654  CA  GLY A 306     162.720 137.637 177.705  1.00  0.240          C  
ATOM   4655  C   GLY A 306     162.812 137.804 179.244  1.00  0.290          C  
ATOM   4656  O   GLY A 306     162.395 138.839 179.773  1.00  0.390          O  
ATOM   4657  H   GLY A 306     163.102 139.421 176.476  1.00  0.310          H  
ATOM   4658 1HA  GLY A 306     161.677 137.756 177.411  1.00  0.290          H  
ATOM   4659 2HA  GLY A 306     162.988 136.635 177.398  1.00  0.290          H  
ATOM   4660  N   PRO A 307     163.323 136.807 180.017  1.00  0.250          N  
ATOM   4661  CA  PRO A 307     163.400 136.799 181.485  1.00  0.320          C  
ATOM   4662  C   PRO A 307     164.470 137.739 182.030  1.00  0.470          C  
ATOM   4663  O   PRO A 307     165.511 137.325 182.538  1.00  0.460          O  
ATOM   4664  CB  PRO A 307     163.716 135.330 181.785  1.00  0.480          C  
ATOM   4665  CG  PRO A 307     164.521 134.872 180.596  1.00  0.480          C  
ATOM   4666  CD  PRO A 307     163.892 135.584 179.398  1.00  0.480          C  
ATOM   4667  HA  PRO A 307     162.417 137.072 181.895  1.00  0.380          H  
ATOM   4668 1HB  PRO A 307     164.268 135.251 182.735  1.00  0.580          H  
ATOM   4669 2HB  PRO A 307     162.781 134.764 181.912  1.00  0.580          H  
ATOM   4670 1HG  PRO A 307     165.582 135.145 180.738  1.00  0.580          H  
ATOM   4671 2HG  PRO A 307     164.486 133.777 180.507  1.00  0.580          H  
ATOM   4672 1HD  PRO A 307     164.683 135.826 178.685  1.00  0.580          H  
ATOM   4673 2HD  PRO A 307     163.102 134.957 178.960  1.00  0.580          H  
ATOM   4674  N   CYS A 308     164.173 139.004 181.862  1.00  0.650          N  
ATOM   4675  CA  CYS A 308     164.980 140.157 182.179  1.00  0.820          C  
ATOM   4676  C   CYS A 308     165.143 140.357 183.696  1.00  0.600          C  
ATOM   4677  O   CYS A 308     164.201 140.168 184.470  1.00  0.480          O  
ATOM   4678  CB  CYS A 308     164.321 141.314 181.457  1.00  1.080          C  
ATOM   4679  SG  CYS A 308     165.174 142.887 181.385  1.00  1.080          S  
ATOM   4680  H   CYS A 308     163.280 139.185 181.401  1.00  0.780          H  
ATOM   4681  HA  CYS A 308     165.968 140.005 181.745  1.00  0.980          H  
ATOM   4682 1HB  CYS A 308     164.165 140.960 180.471  1.00  1.300          H  
ATOM   4683 2HB  CYS A 308     163.338 141.485 181.892  1.00  1.300          H  
ATOM   4684  N   ARG A 309     166.372 140.669 184.110  1.00  0.610          N  
ATOM   4685  CA  ARG A 309     166.757 140.915 185.506  1.00  0.460          C  
ATOM   4686  C   ARG A 309     165.805 141.845 186.263  1.00  0.430          C  
ATOM   4687  O   ARG A 309     165.332 142.840 185.715  1.00  0.530          O  
ATOM   4688  CB  ARG A 309     168.155 141.510 185.545  1.00  0.700          C  
ATOM   4689  CG  ARG A 309     168.296 142.903 184.892  1.00  0.700          C  
ATOM   4690  CD  ARG A 309     169.683 143.408 184.972  1.00  0.700          C  
ATOM   4691  NE  ARG A 309     170.605 142.627 184.142  1.00  0.700          N  
ATOM   4692  CZ  ARG A 309     171.956 142.726 184.171  1.00  0.700          C  
ATOM   4693  NH1 ARG A 309     172.547 143.576 184.988  1.00  0.700          N  
ATOM   4694  NH2 ARG A 309     172.686 141.960 183.371  1.00  0.700          N  
ATOM   4695  H   ARG A 309     167.075 140.762 183.396  1.00  0.730          H  
ATOM   4696  HA  ARG A 309     166.774 139.956 186.020  1.00  0.550          H  
ATOM   4697 1HB  ARG A 309     168.474 141.606 186.582  1.00  0.840          H  
ATOM   4698 2HB  ARG A 309     168.850 140.832 185.051  1.00  0.840          H  
ATOM   4699 1HG  ARG A 309     167.998 142.860 183.842  1.00  0.840          H  
ATOM   4700 2HG  ARG A 309     167.671 143.622 185.411  1.00  0.840          H  
ATOM   4701 1HD  ARG A 309     169.703 144.444 184.624  1.00  0.840          H  
ATOM   4702 2HD  ARG A 309     170.017 143.360 186.009  1.00  0.840          H  
ATOM   4703  HE  ARG A 309     170.204 141.964 183.495  1.00  0.840          H  
ATOM   4704 1HH1 ARG A 309     171.999 144.163 185.596  1.00  0.840          H  
ATOM   4705 2HH1 ARG A 309     173.555 143.646 185.002  1.00  0.840          H  
ATOM   4706 1HH2 ARG A 309     172.237 141.306 182.746  1.00  0.840          H  
ATOM   4707 2HH2 ARG A 309     173.694 142.028 183.387  1.00  0.840          H  
ATOM   4708  N   LYS A 310     165.541 141.525 187.535  1.00  0.320          N  
ATOM   4709  CA  LYS A 310     164.641 142.342 188.340  1.00  0.310          C  
ATOM   4710  C   LYS A 310     165.270 143.588 188.953  1.00  0.300          C  
ATOM   4711  O   LYS A 310     166.201 143.520 189.765  1.00  0.290          O  
ATOM   4712  CB  LYS A 310     164.030 141.518 189.481  1.00  0.440          C  
ATOM   4713  CG  LYS A 310     163.139 142.326 190.473  1.00  0.440          C  
ATOM   4714  CD  LYS A 310     161.822 142.812 189.847  1.00  0.440          C  
ATOM   4715  CE  LYS A 310     160.977 143.556 190.879  1.00  0.440          C  
ATOM   4716  NZ  LYS A 310     159.686 144.050 190.303  1.00  0.440          N  
ATOM   4717  H   LYS A 310     165.956 140.696 187.940  1.00  0.380          H  
ATOM   4718  HA  LYS A 310     163.836 142.676 187.685  1.00  0.370          H  
ATOM   4719 1HB  LYS A 310     163.430 140.710 189.066  1.00  0.530          H  
ATOM   4720 2HB  LYS A 310     164.833 141.060 190.071  1.00  0.530          H  
ATOM   4721 1HG  LYS A 310     162.902 141.686 191.311  1.00  0.530          H  
ATOM   4722 2HG  LYS A 310     163.678 143.183 190.865  1.00  0.530          H  
ATOM   4723 1HD  LYS A 310     162.023 143.493 189.023  1.00  0.530          H  
ATOM   4724 2HD  LYS A 310     161.259 141.961 189.468  1.00  0.530          H  
ATOM   4725 1HE  LYS A 310     160.762 142.887 191.712  1.00  0.530          H  
ATOM   4726 2HE  LYS A 310     161.547 144.411 191.249  1.00  0.530          H  
ATOM   4727 1HZ  LYS A 310     159.166 144.534 191.021  1.00  0.530          H  
ATOM   4728 2HZ  LYS A 310     159.867 144.685 189.532  1.00  0.530          H  
ATOM   4729 3HZ  LYS A 310     159.146 143.267 189.968  1.00  0.530          H  
ATOM   4730  N   VAL A 311     164.668 144.717 188.607  1.00  0.300          N  
ATOM   4731  CA  VAL A 311     165.059 146.015 189.104  1.00  0.270          C  
ATOM   4732  C   VAL A 311     163.821 146.592 189.776  1.00  0.270          C  
ATOM   4733  O   VAL A 311     162.730 146.576 189.199  1.00  0.320          O  
ATOM   4734  CB  VAL A 311     165.546 146.912 187.953  1.00  0.390          C  
ATOM   4735  CG1 VAL A 311     165.953 148.278 188.497  1.00  0.390          C  
ATOM   4736  CG2 VAL A 311     166.709 146.211 187.226  1.00  0.390          C  
ATOM   4737  H   VAL A 311     163.911 144.661 187.938  1.00  0.360          H  
ATOM   4738  HA  VAL A 311     165.853 145.909 189.844  1.00  0.320          H  
ATOM   4739  HB  VAL A 311     164.730 147.077 187.255  1.00  0.470          H  
ATOM   4740 1HG1 VAL A 311     166.281 148.910 187.675  1.00  0.470          H  
ATOM   4741 2HG1 VAL A 311     165.107 148.753 188.997  1.00  0.470          H  
ATOM   4742 3HG1 VAL A 311     166.764 148.171 189.206  1.00  0.470          H  
ATOM   4743 1HG2 VAL A 311     167.052 146.835 186.408  1.00  0.470          H  
ATOM   4744 2HG2 VAL A 311     167.521 146.040 187.919  1.00  0.470          H  
ATOM   4745 3HG2 VAL A 311     166.371 145.253 186.828  1.00  0.470          H  
ATOM   4746  N   CYS A 312     163.968 147.015 191.019  1.00  0.250          N  
ATOM   4747  CA  CYS A 312     162.848 147.559 191.777  1.00  0.260          C  
ATOM   4748  C   CYS A 312     162.948 149.074 191.849  1.00  0.250          C  
ATOM   4749  O   CYS A 312     164.003 149.631 191.568  1.00  0.250          O  
ATOM   4750  CB  CYS A 312     162.802 146.950 193.184  1.00  0.360          C  
ATOM   4751  SG  CYS A 312     164.182 147.388 194.275  1.00  0.360          S  
ATOM   4752  H   CYS A 312     164.904 147.019 191.418  1.00  0.300          H  
ATOM   4753  HA  CYS A 312     161.924 147.298 191.267  1.00  0.310          H  
ATOM   4754 1HB  CYS A 312     161.880 147.261 193.679  1.00  0.430          H  
ATOM   4755 2HB  CYS A 312     162.769 145.867 193.102  1.00  0.430          H  
ATOM   4756  N   ASN A 313     161.853 149.752 192.204  1.00  0.240          N  
ATOM   4757  CA  ASN A 313     161.890 151.213 192.331  1.00  0.240          C  
ATOM   4758  C   ASN A 313     162.292 151.640 193.727  1.00  0.220          C  
ATOM   4759  O   ASN A 313     162.038 150.923 194.698  1.00  0.200          O  
ATOM   4760  CB  ASN A 313     160.550 151.806 191.952  1.00  0.340          C  
ATOM   4761  CG  ASN A 313     160.281 151.637 190.498  1.00  0.340          C  
ATOM   4762  OD1 ASN A 313     161.133 151.963 189.659  1.00  0.340          O  
ATOM   4763  ND2 ASN A 313     159.129 151.117 190.165  1.00  0.340          N  
ATOM   4764  H   ASN A 313     160.999 149.252 192.405  1.00  0.290          H  
ATOM   4765  HA  ASN A 313     162.643 151.609 191.653  1.00  0.290          H  
ATOM   4766 1HB  ASN A 313     159.752 151.322 192.516  1.00  0.400          H  
ATOM   4767 2HB  ASN A 313     160.530 152.870 192.203  1.00  0.400          H  
ATOM   4768 1HD2 ASN A 313     158.902 150.977 189.202  1.00  0.400          H  
ATOM   4769 2HD2 ASN A 313     158.439 150.857 190.879  1.00  0.400          H  
ATOM   4770  N   GLY A 314     162.902 152.815 193.839  1.00  0.200          N  
ATOM   4771  CA  GLY A 314     163.278 153.312 195.159  1.00  0.170          C  
ATOM   4772  C   GLY A 314     162.176 154.089 195.865  1.00  0.190          C  
ATOM   4773  O   GLY A 314     161.066 154.252 195.358  1.00  0.220          O  
ATOM   4774  H   GLY A 314     163.118 153.349 192.992  1.00  0.240          H  
ATOM   4775 1HA  GLY A 314     163.565 152.468 195.786  1.00  0.200          H  
ATOM   4776 2HA  GLY A 314     164.163 153.934 195.083  1.00  0.200          H  
ATOM   4777  N   ILE A 315     162.517 154.609 197.027  1.00  0.180          N  
ATOM   4778  CA  ILE A 315     161.583 155.337 197.878  1.00  0.190          C  
ATOM   4779  C   ILE A 315     161.480 156.759 197.373  1.00  0.200          C  
ATOM   4780  O   ILE A 315     162.494 157.383 197.065  1.00  0.180          O  
ATOM   4781  CB  ILE A 315     162.012 155.244 199.361  1.00  0.260          C  
ATOM   4782  CG1 ILE A 315     162.083 153.713 199.820  1.00  0.260          C  
ATOM   4783  CG2 ILE A 315     161.085 156.072 200.293  1.00  0.260          C  
ATOM   4784  CD1 ILE A 315     160.766 152.891 199.713  1.00  0.260          C  
ATOM   4785  H   ILE A 315     163.489 154.493 197.327  1.00  0.220          H  
ATOM   4786  HA  ILE A 315     160.601 154.893 197.780  1.00  0.230          H  
ATOM   4787  HB  ILE A 315     163.016 155.622 199.441  1.00  0.310          H  
ATOM   4788 1HG1 ILE A 315     162.842 153.211 199.218  1.00  0.310          H  
ATOM   4789 2HG1 ILE A 315     162.398 153.689 200.866  1.00  0.310          H  
ATOM   4790 1HG2 ILE A 315     161.448 155.993 201.312  1.00  0.310          H  
ATOM   4791 2HG2 ILE A 315     161.090 157.124 200.000  1.00  0.310          H  
ATOM   4792 3HG2 ILE A 315     160.066 155.704 200.246  1.00  0.310          H  
ATOM   4793 1HD1 ILE A 315     160.949 151.874 200.061  1.00  0.310          H  
ATOM   4794 2HD1 ILE A 315     159.988 153.342 200.332  1.00  0.310          H  
ATOM   4795 3HD1 ILE A 315     160.427 152.848 198.680  1.00  0.310          H  
ATOM   4796  N   GLY A 316     160.251 157.251 197.205  1.00  0.230          N  
ATOM   4797  CA  GLY A 316     160.032 158.565 196.639  1.00  0.240          C  
ATOM   4798  C   GLY A 316     159.787 158.464 195.130  1.00  0.250          C  
ATOM   4799  O   GLY A 316     159.417 159.449 194.487  1.00  0.270          O  
ATOM   4800  H   GLY A 316     159.417 156.740 197.499  1.00  0.280          H  
ATOM   4801 1HA  GLY A 316     159.178 159.030 197.133  1.00  0.290          H  
ATOM   4802 2HA  GLY A 316     160.897 159.195 196.832  1.00  0.290          H  
ATOM   4803  N   ILE A 317     159.965 157.268 194.561  1.00  0.240          N  
ATOM   4804  CA  ILE A 317     159.782 157.059 193.136  1.00  0.250          C  
ATOM   4805  C   ILE A 317     158.529 156.253 192.804  1.00  0.270          C  
ATOM   4806  O   ILE A 317     158.306 155.174 193.354  1.00  0.260          O  
ATOM   4807  CB  ILE A 317     161.023 156.330 192.566  1.00  0.350          C  
ATOM   4808  CG1 ILE A 317     162.333 157.126 192.908  1.00  0.350          C  
ATOM   4809  CG2 ILE A 317     160.900 156.048 191.058  1.00  0.350          C  
ATOM   4810  CD1 ILE A 317     162.420 158.557 192.388  1.00  0.350          C  
ATOM   4811  H   ILE A 317     160.275 156.466 195.119  1.00  0.290          H  
ATOM   4812  HA  ILE A 317     159.678 158.026 192.653  1.00  0.300          H  
ATOM   4813  HB  ILE A 317     161.113 155.370 193.073  1.00  0.420          H  
ATOM   4814 1HG1 ILE A 317     162.447 157.151 193.995  1.00  0.420          H  
ATOM   4815 2HG1 ILE A 317     163.168 156.577 192.488  1.00  0.420          H  
ATOM   4816 1HG2 ILE A 317     161.789 155.503 190.726  1.00  0.420          H  
ATOM   4817 2HG2 ILE A 317     160.023 155.437 190.861  1.00  0.420          H  
ATOM   4818 3HG2 ILE A 317     160.818 156.978 190.504  1.00  0.420          H  
ATOM   4819 1HD1 ILE A 317     163.377 158.982 192.687  1.00  0.420          H  
ATOM   4820 2HD1 ILE A 317     162.349 158.568 191.304  1.00  0.420          H  
ATOM   4821 3HD1 ILE A 317     161.621 159.164 192.808  1.00  0.420          H  
ATOM   4822  N   GLY A 318     157.723 156.769 191.879  1.00  0.290          N  
ATOM   4823  CA  GLY A 318     156.546 156.047 191.399  1.00  0.310          C  
ATOM   4824  C   GLY A 318     155.549 155.736 192.496  1.00  0.320          C  
ATOM   4825  O   GLY A 318     155.032 156.627 193.172  1.00  0.320          O  
ATOM   4826  H   GLY A 318     157.951 157.677 191.497  1.00  0.350          H  
ATOM   4827 1HA  GLY A 318     156.056 156.633 190.621  1.00  0.370          H  
ATOM   4828 2HA  GLY A 318     156.864 155.113 190.932  1.00  0.370          H  
ATOM   4829  N   GLU A 319     155.271 154.452 192.656  1.00  0.320          N  
ATOM   4830  CA  GLU A 319     154.334 153.932 193.640  1.00  0.330          C  
ATOM   4831  C   GLU A 319     154.777 154.234 195.071  1.00  0.310          C  
ATOM   4832  O   GLU A 319     153.978 154.141 196.004  1.00  0.320          O  
ATOM   4833  CB  GLU A 319     154.120 152.418 193.423  1.00  0.460          C  
ATOM   4834  CG  GLU A 319     155.375 151.518 193.570  1.00  0.460          C  
ATOM   4835  CD  GLU A 319     156.187 151.419 192.278  1.00  0.460          C  
ATOM   4836  OE1 GLU A 319     156.013 152.289 191.446  1.00  0.460          O  
ATOM   4837  OE2 GLU A 319     156.947 150.493 192.106  1.00  0.460          O  
ATOM   4838  H   GLU A 319     155.741 153.781 192.047  1.00  0.380          H  
ATOM   4839  HA  GLU A 319     153.375 154.425 193.481  1.00  0.400          H  
ATOM   4840 1HB  GLU A 319     153.383 152.058 194.139  1.00  0.550          H  
ATOM   4841 2HB  GLU A 319     153.708 152.252 192.427  1.00  0.550          H  
ATOM   4842 1HG  GLU A 319     156.007 151.915 194.351  1.00  0.550          H  
ATOM   4843 2HG  GLU A 319     155.062 150.522 193.876  1.00  0.550          H  
ATOM   4844  N   PHE A 320     156.046 154.603 195.251  1.00  0.290          N  
ATOM   4845  CA  PHE A 320     156.561 154.920 196.565  1.00  0.280          C  
ATOM   4846  C   PHE A 320     156.696 156.426 196.774  1.00  0.290          C  
ATOM   4847  O   PHE A 320     157.365 156.851 197.720  1.00  0.280          O  
ATOM   4848  CB  PHE A 320     157.914 154.271 196.799  1.00  0.400          C  
ATOM   4849  CG  PHE A 320     157.901 152.795 196.693  1.00  0.400          C  
ATOM   4850  CD1 PHE A 320     158.608 152.182 195.681  1.00  0.400          C  
ATOM   4851  CD2 PHE A 320     157.164 152.005 197.561  1.00  0.400          C  
ATOM   4852  CE1 PHE A 320     158.598 150.829 195.543  1.00  0.400          C  
ATOM   4853  CE2 PHE A 320     157.153 150.644 197.408  1.00  0.400          C  
ATOM   4854  CZ  PHE A 320     157.871 150.058 196.404  1.00  0.400          C  
ATOM   4855  H   PHE A 320     156.680 154.659 194.447  1.00  0.350          H  
ATOM   4856  HA  PHE A 320     155.862 154.539 197.308  1.00  0.340          H  
ATOM   4857 1HB  PHE A 320     158.628 154.654 196.062  1.00  0.480          H  
ATOM   4858 2HB  PHE A 320     158.275 154.532 197.786  1.00  0.480          H  
ATOM   4859  HD1 PHE A 320     159.186 152.792 194.979  1.00  0.480          H  
ATOM   4860  HD2 PHE A 320     156.583 152.465 198.360  1.00  0.480          H  
ATOM   4861  HE1 PHE A 320     159.166 150.366 194.738  1.00  0.480          H  
ATOM   4862  HE2 PHE A 320     156.572 150.028 198.074  1.00  0.480          H  
ATOM   4863  HZ  PHE A 320     157.858 148.981 196.285  1.00  0.480          H  
ATOM   4864  N   LYS A 321     156.069 157.237 195.913  1.00  0.310          N  
ATOM   4865  CA  LYS A 321     156.117 158.703 196.009  1.00  0.310          C  
ATOM   4866  C   LYS A 321     155.555 159.249 197.321  1.00  0.320          C  
ATOM   4867  O   LYS A 321     155.915 160.344 197.748  1.00  0.320          O  
ATOM   4868  CB  LYS A 321     155.361 159.334 194.832  1.00  0.430          C  
ATOM   4869  CG  LYS A 321     153.818 159.109 194.842  1.00  0.430          C  
ATOM   4870  CD  LYS A 321     153.146 159.740 193.626  1.00  0.430          C  
ATOM   4871  CE  LYS A 321     151.633 159.379 193.503  1.00  0.430          C  
ATOM   4872  NZ  LYS A 321     150.770 159.900 194.643  1.00  0.430          N  
ATOM   4873  H   LYS A 321     155.559 156.829 195.123  1.00  0.370          H  
ATOM   4874  HA  LYS A 321     157.151 159.015 195.941  1.00  0.370          H  
ATOM   4875 1HB  LYS A 321     155.538 160.407 194.832  1.00  0.520          H  
ATOM   4876 2HB  LYS A 321     155.762 158.941 193.897  1.00  0.520          H  
ATOM   4877 1HG  LYS A 321     153.593 158.042 194.871  1.00  0.520          H  
ATOM   4878 2HG  LYS A 321     153.399 159.575 195.723  1.00  0.520          H  
ATOM   4879 1HD  LYS A 321     153.247 160.823 193.687  1.00  0.520          H  
ATOM   4880 2HD  LYS A 321     153.657 159.394 192.726  1.00  0.520          H  
ATOM   4881 1HE  LYS A 321     151.269 159.806 192.573  1.00  0.520          H  
ATOM   4882 2HE  LYS A 321     151.531 158.294 193.456  1.00  0.520          H  
ATOM   4883 1HZ  LYS A 321     149.814 159.641 194.477  1.00  0.520          H  
ATOM   4884 2HZ  LYS A 321     151.046 159.500 195.562  1.00  0.520          H  
ATOM   4885 3HZ  LYS A 321     150.837 160.901 194.699  1.00  0.520          H  
ATOM   4886  N   ASP A 322     154.682 158.477 197.961  1.00  0.330          N  
ATOM   4887  CA  ASP A 322     154.041 158.863 199.205  1.00  0.340          C  
ATOM   4888  C   ASP A 322     154.695 158.209 200.425  1.00  0.330          C  
ATOM   4889  O   ASP A 322     154.153 158.277 201.533  1.00  0.340          O  
ATOM   4890  CB  ASP A 322     152.559 158.496 199.129  1.00  0.470          C  
ATOM   4891  CG  ASP A 322     151.828 159.306 198.045  1.00  0.470          C  
ATOM   4892  OD1 ASP A 322     151.950 160.506 198.016  1.00  0.470          O  
ATOM   4893  OD2 ASP A 322     151.201 158.703 197.194  1.00  0.470          O  
ATOM   4894  H   ASP A 322     154.430 157.593 197.543  1.00  0.400          H  
ATOM   4895  HA  ASP A 322     154.127 159.945 199.315  1.00  0.410          H  
ATOM   4896 1HB  ASP A 322     152.460 157.432 198.909  1.00  0.570          H  
ATOM   4897 2HB  ASP A 322     152.085 158.682 200.094  1.00  0.570          H  
ATOM   4898  N   SER A 323     155.856 157.569 200.232  1.00  0.310          N  
ATOM   4899  CA  SER A 323     156.555 156.917 201.332  1.00  0.300          C  
ATOM   4900  C   SER A 323     157.842 157.650 201.686  1.00  0.280          C  
ATOM   4901  O   SER A 323     158.578 158.109 200.814  1.00  0.260          O  
ATOM   4902  CB  SER A 323     156.899 155.474 200.976  1.00  0.420          C  
ATOM   4903  OG  SER A 323     155.753 154.679 200.814  1.00  0.420          O  
ATOM   4904  H   SER A 323     156.283 157.522 199.304  1.00  0.370          H  
ATOM   4905  HA  SER A 323     155.908 156.919 202.208  1.00  0.360          H  
ATOM   4906 1HB  SER A 323     157.479 155.464 200.054  1.00  0.510          H  
ATOM   4907 2HB  SER A 323     157.533 155.050 201.758  1.00  0.510          H  
ATOM   4908  HG  SER A 323     156.072 153.798 200.614  1.00  0.510          H  
ATOM   4909  N   LEU A 324     158.147 157.702 202.979  1.00  0.270          N  
ATOM   4910  CA  LEU A 324     159.379 158.327 203.449  1.00  0.260          C  
ATOM   4911  C   LEU A 324     160.500 157.337 203.724  1.00  0.220          C  
ATOM   4912  O   LEU A 324     161.670 157.714 203.738  1.00  0.190          O  
ATOM   4913  CB  LEU A 324     159.114 159.095 204.746  1.00  0.370          C  
ATOM   4914  CG  LEU A 324     158.074 160.234 204.696  1.00  0.370          C  
ATOM   4915  CD1 LEU A 324     157.920 160.797 206.102  1.00  0.370          C  
ATOM   4916  CD2 LEU A 324     158.516 161.325 203.717  1.00  0.370          C  
ATOM   4917  H   LEU A 324     157.489 157.324 203.644  1.00  0.320          H  
ATOM   4918  HA  LEU A 324     159.737 159.006 202.679  1.00  0.310          H  
ATOM   4919 1HB  LEU A 324     158.793 158.383 205.505  1.00  0.440          H  
ATOM   4920 2HB  LEU A 324     160.056 159.531 205.075  1.00  0.440          H  
ATOM   4921  HG  LEU A 324     157.109 159.840 204.378  1.00  0.440          H  
ATOM   4922 1HD1 LEU A 324     157.178 161.595 206.095  1.00  0.440          H  
ATOM   4923 2HD1 LEU A 324     157.592 160.007 206.781  1.00  0.440          H  
ATOM   4924 3HD1 LEU A 324     158.875 161.194 206.443  1.00  0.440          H  
ATOM   4925 1HD2 LEU A 324     157.773 162.122 203.708  1.00  0.440          H  
ATOM   4926 2HD2 LEU A 324     159.478 161.731 204.032  1.00  0.440          H  
ATOM   4927 3HD2 LEU A 324     158.606 160.919 202.713  1.00  0.440          H  
ATOM   4928  N   SER A 325     160.154 156.083 203.981  1.00  0.240          N  
ATOM   4929  CA  SER A 325     161.160 155.121 204.383  1.00  0.210          C  
ATOM   4930  C   SER A 325     160.742 153.696 204.097  1.00  0.210          C  
ATOM   4931  O   SER A 325     159.595 153.412 203.703  1.00  0.250          O  
ATOM   4932  CB  SER A 325     161.398 155.240 205.867  1.00  0.310          C  
ATOM   4933  OG  SER A 325     160.300 154.747 206.571  1.00  0.310          O  
ATOM   4934  H   SER A 325     159.194 155.790 203.952  1.00  0.290          H  
ATOM   4935  HA  SER A 325     162.078 155.326 203.840  1.00  0.250          H  
ATOM   4936 1HB  SER A 325     162.293 154.691 206.145  1.00  0.370          H  
ATOM   4937 2HB  SER A 325     161.553 156.267 206.120  1.00  0.370          H  
ATOM   4938  HG  SER A 325     160.456 154.955 207.491  1.00  0.370          H  
ATOM   4939  N   ILE A 326     161.665 152.764 204.318  1.00  0.180          N  
ATOM   4940  CA  ILE A 326     161.257 151.388 204.145  1.00  0.190          C  
ATOM   4941  C   ILE A 326     160.468 150.906 205.338  1.00  0.210          C  
ATOM   4942  O   ILE A 326     160.985 150.405 206.333  1.00  0.200          O  
ATOM   4943  CB  ILE A 326     162.420 150.406 203.898  1.00  0.260          C  
ATOM   4944  CG1 ILE A 326     163.158 150.788 202.629  1.00  0.260          C  
ATOM   4945  CG2 ILE A 326     161.871 148.960 203.800  1.00  0.260          C  
ATOM   4946  CD1 ILE A 326     164.407 149.995 202.375  1.00  0.260          C  
ATOM   4947  H   ILE A 326     162.611 153.049 204.575  1.00  0.220          H  
ATOM   4948  HA  ILE A 326     160.605 151.335 203.274  1.00  0.230          H  
ATOM   4949  HB  ILE A 326     163.128 150.468 204.726  1.00  0.310          H  
ATOM   4950 1HG1 ILE A 326     162.484 150.658 201.797  1.00  0.310          H  
ATOM   4951 2HG1 ILE A 326     163.434 151.842 202.683  1.00  0.310          H  
ATOM   4952 1HG2 ILE A 326     162.671 148.264 203.646  1.00  0.310          H  
ATOM   4953 2HG2 ILE A 326     161.365 148.683 204.713  1.00  0.310          H  
ATOM   4954 3HG2 ILE A 326     161.170 148.899 202.970  1.00  0.310          H  
ATOM   4955 1HD1 ILE A 326     164.822 150.323 201.461  1.00  0.310          H  
ATOM   4956 2HD1 ILE A 326     165.116 150.149 203.191  1.00  0.310          H  
ATOM   4957 3HD1 ILE A 326     164.196 148.945 202.277  1.00  0.310          H  
ATOM   4958  N   ASN A 327     159.180 151.016 205.163  1.00  0.240          N  
ATOM   4959  CA  ASN A 327     158.181 150.644 206.124  1.00  0.270          C  
ATOM   4960  C   ASN A 327     157.760 149.194 205.955  1.00  0.260          C  
ATOM   4961  O   ASN A 327     157.882 148.606 204.873  1.00  0.240          O  
ATOM   4962  CB  ASN A 327     157.014 151.590 206.039  1.00  0.370          C  
ATOM   4963  CG  ASN A 327     157.320 152.952 206.657  1.00  0.370          C  
ATOM   4964  OD1 ASN A 327     158.007 153.058 207.678  1.00  0.370          O  
ATOM   4965  ND2 ASN A 327     156.790 153.981 206.071  1.00  0.370          N  
ATOM   4966  H   ASN A 327     158.898 151.483 204.300  1.00  0.290          H  
ATOM   4967  HA  ASN A 327     158.617 150.735 207.122  1.00  0.320          H  
ATOM   4968 1HB  ASN A 327     156.783 151.753 204.985  1.00  0.440          H  
ATOM   4969 2HB  ASN A 327     156.148 151.149 206.472  1.00  0.440          H  
ATOM   4970 1HD2 ASN A 327     156.938 154.898 206.442  1.00  0.440          H  
ATOM   4971 2HD2 ASN A 327     156.228 153.860 205.254  1.00  0.440          H  
ATOM   4972  N   ALA A 328     157.162 148.651 207.004  1.00  0.260          N  
ATOM   4973  CA  ALA A 328     156.648 147.282 207.048  1.00  0.250          C  
ATOM   4974  C   ALA A 328     155.647 146.982 205.929  1.00  0.270          C  
ATOM   4975  O   ALA A 328     155.476 145.831 205.534  1.00  0.270          O  
ATOM   4976  CB  ALA A 328     155.979 147.045 208.389  1.00  0.350          C  
ATOM   4977  H   ALA A 328     157.114 149.202 207.853  1.00  0.310          H  
ATOM   4978  HA  ALA A 328     157.487 146.601 206.935  1.00  0.300          H  
ATOM   4979 1HB  ALA A 328     155.625 146.018 208.447  1.00  0.420          H  
ATOM   4980 2HB  ALA A 328     156.684 147.225 209.193  1.00  0.420          H  
ATOM   4981 3HB  ALA A 328     155.138 147.722 208.499  1.00  0.420          H  
ATOM   4982  N   THR A 329     154.972 148.005 205.426  1.00  0.290          N  
ATOM   4983  CA  THR A 329     153.972 147.843 204.387  1.00  0.320          C  
ATOM   4984  C   THR A 329     154.566 147.794 202.970  1.00  0.310          C  
ATOM   4985  O   THR A 329     153.863 147.448 202.017  1.00  0.340          O  
ATOM   4986  CB  THR A 329     152.962 149.000 204.474  1.00  0.440          C  
ATOM   4987  OG1 THR A 329     153.643 150.246 204.253  1.00  0.440          O  
ATOM   4988  CG2 THR A 329     152.350 149.036 205.867  1.00  0.440          C  
ATOM   4989  H   THR A 329     155.153 148.935 205.773  1.00  0.350          H  
ATOM   4990  HA  THR A 329     153.446 146.906 204.563  1.00  0.380          H  
ATOM   4991  HB  THR A 329     152.185 148.868 203.721  1.00  0.520          H  
ATOM   4992  HG1 THR A 329     152.990 150.941 204.100  1.00  0.520          H  
ATOM   4993 1HG2 THR A 329     151.639 149.863 205.936  1.00  0.520          H  
ATOM   4994 2HG2 THR A 329     151.835 148.098 206.063  1.00  0.520          H  
ATOM   4995 3HG2 THR A 329     153.134 149.179 206.596  1.00  0.520          H  
ATOM   4996  N   ASN A 330     155.842 148.171 202.823  1.00  0.280          N  
ATOM   4997  CA  ASN A 330     156.496 148.191 201.519  1.00  0.280          C  
ATOM   4998  C   ASN A 330     157.759 147.335 201.418  1.00  0.240          C  
ATOM   4999  O   ASN A 330     158.178 146.975 200.317  1.00  0.240          O  
ATOM   5000  CB  ASN A 330     156.787 149.610 201.085  1.00  0.390          C  
ATOM   5001  CG  ASN A 330     155.526 150.385 200.783  1.00  0.390          C  
ATOM   5002  OD1 ASN A 330     154.815 150.077 199.816  1.00  0.390          O  
ATOM   5003  ND2 ASN A 330     155.235 151.382 201.570  1.00  0.390          N  
ATOM   5004  H   ASN A 330     156.375 148.417 203.652  1.00  0.340          H  
ATOM   5005  HA  ASN A 330     155.790 147.774 200.807  1.00  0.340          H  
ATOM   5006 1HB  ASN A 330     157.331 150.123 201.881  1.00  0.470          H  
ATOM   5007 2HB  ASN A 330     157.430 149.600 200.209  1.00  0.470          H  
ATOM   5008 1HD2 ASN A 330     154.408 151.922 201.406  1.00  0.470          H  
ATOM   5009 2HD2 ASN A 330     155.828 151.600 202.343  1.00  0.470          H  
ATOM   5010  N   ILE A 331     158.354 146.934 202.544  1.00  0.220          N  
ATOM   5011  CA  ILE A 331     159.614 146.188 202.468  1.00  0.200          C  
ATOM   5012  C   ILE A 331     159.494 144.918 201.622  1.00  0.220          C  
ATOM   5013  O   ILE A 331     160.434 144.546 200.922  1.00  0.220          O  
ATOM   5014  CB  ILE A 331     160.182 145.866 203.876  1.00  0.290          C  
ATOM   5015  CG1 ILE A 331     161.662 145.401 203.709  1.00  0.290          C  
ATOM   5016  CG2 ILE A 331     159.337 144.790 204.590  1.00  0.290          C  
ATOM   5017  CD1 ILE A 331     162.542 145.393 204.968  1.00  0.290          C  
ATOM   5018  H   ILE A 331     158.000 147.253 203.447  1.00  0.260          H  
ATOM   5019  HA  ILE A 331     160.339 146.834 201.983  1.00  0.240          H  
ATOM   5020  HB  ILE A 331     160.163 146.758 204.486  1.00  0.350          H  
ATOM   5021 1HG1 ILE A 331     161.620 144.391 203.341  1.00  0.350          H  
ATOM   5022 2HG1 ILE A 331     162.142 146.025 202.957  1.00  0.350          H  
ATOM   5023 1HG2 ILE A 331     159.740 144.584 205.572  1.00  0.350          H  
ATOM   5024 2HG2 ILE A 331     158.311 145.142 204.701  1.00  0.350          H  
ATOM   5025 3HG2 ILE A 331     159.339 143.862 204.030  1.00  0.350          H  
ATOM   5026 1HD1 ILE A 331     163.533 145.026 204.709  1.00  0.350          H  
ATOM   5027 2HD1 ILE A 331     162.624 146.401 205.368  1.00  0.350          H  
ATOM   5028 3HD1 ILE A 331     162.119 144.753 205.708  1.00  0.350          H  
ATOM   5029  N   LYS A 332     158.310 144.312 201.600  1.00  0.250          N  
ATOM   5030  CA  LYS A 332     158.029 143.099 200.843  1.00  0.300          C  
ATOM   5031  C   LYS A 332     158.272 143.237 199.334  1.00  0.320          C  
ATOM   5032  O   LYS A 332     158.490 142.240 198.639  1.00  0.430          O  
ATOM   5033  CB  LYS A 332     156.578 142.688 201.090  1.00  0.400          C  
ATOM   5034  CG  LYS A 332     155.530 143.662 200.507  1.00  0.400          C  
ATOM   5035  CD  LYS A 332     154.116 143.226 200.859  1.00  0.400          C  
ATOM   5036  CE  LYS A 332     153.081 144.162 200.253  1.00  0.400          C  
ATOM   5037  NZ  LYS A 332     151.687 143.765 200.619  1.00  0.400          N  
ATOM   5038  H   LYS A 332     157.581 144.672 202.203  1.00  0.300          H  
ATOM   5039  HA  LYS A 332     158.686 142.312 201.214  1.00  0.360          H  
ATOM   5040 1HB  LYS A 332     156.401 141.703 200.655  1.00  0.480          H  
ATOM   5041 2HB  LYS A 332     156.404 142.611 202.163  1.00  0.480          H  
ATOM   5042 1HG  LYS A 332     155.701 144.671 200.892  1.00  0.480          H  
ATOM   5043 2HG  LYS A 332     155.614 143.694 199.419  1.00  0.480          H  
ATOM   5044 1HD  LYS A 332     153.945 142.214 200.489  1.00  0.480          H  
ATOM   5045 2HD  LYS A 332     153.996 143.226 201.943  1.00  0.480          H  
ATOM   5046 1HE  LYS A 332     153.268 145.176 200.610  1.00  0.480          H  
ATOM   5047 2HE  LYS A 332     153.179 144.149 199.167  1.00  0.480          H  
ATOM   5048 1HZ  LYS A 332     151.035 144.414 200.202  1.00  0.480          H  
ATOM   5049 2HZ  LYS A 332     151.497 142.831 200.282  1.00  0.480          H  
ATOM   5050 3HZ  LYS A 332     151.584 143.788 201.623  1.00  0.480          H  
ATOM   5051  N   HIS A 333     158.294 144.466 198.820  1.00  0.260          N  
ATOM   5052  CA  HIS A 333     158.453 144.682 197.389  1.00  0.260          C  
ATOM   5053  C   HIS A 333     159.904 144.572 196.929  1.00  0.260          C  
ATOM   5054  O   HIS A 333     160.179 144.584 195.728  1.00  0.310          O  
ATOM   5055  CB  HIS A 333     157.921 146.059 196.979  1.00  0.360          C  
ATOM   5056  CG  HIS A 333     156.433 146.223 197.107  1.00  0.360          C  
ATOM   5057  ND1 HIS A 333     155.528 145.500 196.351  1.00  0.360          N  
ATOM   5058  CD2 HIS A 333     155.702 147.046 197.877  1.00  0.360          C  
ATOM   5059  CE1 HIS A 333     154.304 145.872 196.669  1.00  0.360          C  
ATOM   5060  NE2 HIS A 333     154.381 146.811 197.592  1.00  0.360          N  
ATOM   5061  H   HIS A 333     158.176 145.278 199.432  1.00  0.310          H  
ATOM   5062  HA  HIS A 333     157.879 143.930 196.852  1.00  0.310          H  
ATOM   5063 1HB  HIS A 333     158.396 146.821 197.603  1.00  0.440          H  
ATOM   5064 2HB  HIS A 333     158.199 146.263 195.947  1.00  0.440          H  
ATOM   5065  HD2 HIS A 333     156.093 147.763 198.581  1.00  0.440          H  
ATOM   5066  HE1 HIS A 333     153.385 145.475 196.238  1.00  0.440          H  
ATOM   5067  HE2 HIS A 333     153.601 147.291 198.024  1.00  0.440          H  
ATOM   5068  N   PHE A 334     160.839 144.408 197.865  1.00  0.250          N  
ATOM   5069  CA  PHE A 334     162.253 144.279 197.523  1.00  0.290          C  
ATOM   5070  C   PHE A 334     162.687 142.825 197.425  1.00  0.520          C  
ATOM   5071  O   PHE A 334     163.869 142.563 197.227  1.00  1.000          O  
ATOM   5072  CB  PHE A 334     163.168 144.925 198.584  1.00  0.390          C  
ATOM   5073  CG  PHE A 334     163.179 146.424 198.662  1.00  0.390          C  
ATOM   5074  CD1 PHE A 334     162.402 147.090 199.584  1.00  0.390          C  
ATOM   5075  CD2 PHE A 334     164.006 147.170 197.827  1.00  0.390          C  
ATOM   5076  CE1 PHE A 334     162.428 148.465 199.670  1.00  0.390          C  
ATOM   5077  CE2 PHE A 334     164.038 148.544 197.910  1.00  0.390          C  
ATOM   5078  CZ  PHE A 334     163.249 149.196 198.831  1.00  0.390          C  
ATOM   5079  H   PHE A 334     160.568 144.411 198.854  1.00  0.300          H  
ATOM   5080  HA  PHE A 334     162.422 144.762 196.560  1.00  0.350          H  
ATOM   5081 1HB  PHE A 334     162.871 144.547 199.568  1.00  0.470          H  
ATOM   5082 2HB  PHE A 334     164.194 144.594 198.420  1.00  0.470          H  
ATOM   5083  HD1 PHE A 334     161.765 146.515 200.241  1.00  0.470          H  
ATOM   5084  HD2 PHE A 334     164.636 146.655 197.097  1.00  0.470          H  
ATOM   5085  HE1 PHE A 334     161.801 148.969 200.399  1.00  0.470          H  
ATOM   5086  HE2 PHE A 334     164.680 149.113 197.245  1.00  0.470          H  
ATOM   5087  HZ  PHE A 334     163.271 150.284 198.896  1.00  0.470          H  
ATOM   5088  N   LYS A 335     161.749 141.875 197.503  1.00  0.240          N  
ATOM   5089  CA  LYS A 335     162.063 140.435 197.532  1.00  0.550          C  
ATOM   5090  C   LYS A 335     163.294 139.954 196.763  1.00  0.200          C  
ATOM   5091  O   LYS A 335     164.134 139.258 197.329  1.00  0.440          O  
ATOM   5092  CB  LYS A 335     160.852 139.650 197.025  1.00  0.650          C  
ATOM   5093  CG  LYS A 335     161.009 138.125 197.050  1.00  0.650          C  
ATOM   5094  CD  LYS A 335     159.734 137.434 196.574  1.00  0.650          C  
ATOM   5095  CE  LYS A 335     159.892 135.918 196.556  1.00  0.650          C  
ATOM   5096  NZ  LYS A 335     158.650 135.234 196.090  1.00  0.650          N  
ATOM   5097  H   LYS A 335     160.768 142.151 197.633  1.00  0.290          H  
ATOM   5098  HA  LYS A 335     162.233 140.149 198.563  1.00  0.660          H  
ATOM   5099 1HB  LYS A 335     159.977 139.912 197.624  1.00  0.780          H  
ATOM   5100 2HB  LYS A 335     160.639 139.942 195.996  1.00  0.780          H  
ATOM   5101 1HG  LYS A 335     161.829 137.822 196.397  1.00  0.780          H  
ATOM   5102 2HG  LYS A 335     161.241 137.803 198.065  1.00  0.780          H  
ATOM   5103 1HD  LYS A 335     158.907 137.701 197.235  1.00  0.780          H  
ATOM   5104 2HD  LYS A 335     159.497 137.776 195.567  1.00  0.780          H  
ATOM   5105 1HE  LYS A 335     160.712 135.655 195.888  1.00  0.780          H  
ATOM   5106 2HE  LYS A 335     160.129 135.572 197.561  1.00  0.780          H  
ATOM   5107 1HZ  LYS A 335     158.795 134.234 196.092  1.00  0.780          H  
ATOM   5108 2HZ  LYS A 335     157.884 135.462 196.710  1.00  0.780          H  
ATOM   5109 3HZ  LYS A 335     158.425 135.538 195.154  1.00  0.780          H  
ATOM   5110  N   ASN A 336     163.385 140.251 195.480  1.00  0.490          N  
ATOM   5111  CA  ASN A 336     164.482 139.755 194.662  1.00  0.560          C  
ATOM   5112  C   ASN A 336     165.166 140.858 193.876  1.00  0.560          C  
ATOM   5113  O   ASN A 336     165.716 140.619 192.800  1.00  0.830          O  
ATOM   5114  CB  ASN A 336     163.959 138.650 193.778  1.00  0.760          C  
ATOM   5115  CG  ASN A 336     162.847 139.130 192.902  1.00  0.760          C  
ATOM   5116  OD1 ASN A 336     162.204 140.158 193.203  1.00  0.760          O  
ATOM   5117  ND2 ASN A 336     162.589 138.417 191.835  1.00  0.760          N  
ATOM   5118  H   ASN A 336     162.667 140.820 195.044  1.00  0.590          H  
ATOM   5119  HA  ASN A 336     165.238 139.334 195.325  1.00  0.670          H  
ATOM   5120 1HB  ASN A 336     164.765 138.266 193.153  1.00  0.910          H  
ATOM   5121 2HB  ASN A 336     163.597 137.828 194.395  1.00  0.910          H  
ATOM   5122 1HD2 ASN A 336     161.854 138.689 191.215  1.00  0.910          H  
ATOM   5123 2HD2 ASN A 336     163.132 137.600 191.637  1.00  0.910          H  
ATOM   5124  N   CYS A 337     165.094 142.065 194.407  1.00  0.360          N  
ATOM   5125  CA  CYS A 337     165.662 143.244 193.774  1.00  0.290          C  
ATOM   5126  C   CYS A 337     167.192 143.171 193.714  1.00  0.110          C  
ATOM   5127  O   CYS A 337     167.835 142.924 194.733  1.00  0.130          O  
ATOM   5128  CB  CYS A 337     165.201 144.476 194.574  1.00  0.430          C  
ATOM   5129  SG  CYS A 337     165.731 146.049 193.931  1.00  0.430          S  
ATOM   5130  H   CYS A 337     164.638 142.158 195.327  1.00  0.430          H  
ATOM   5131  HA  CYS A 337     165.274 143.312 192.758  1.00  0.350          H  
ATOM   5132 1HB  CYS A 337     164.116 144.475 194.628  1.00  0.520          H  
ATOM   5133 2HB  CYS A 337     165.567 144.391 195.599  1.00  0.520          H  
ATOM   5134  N   THR A 338     167.797 143.396 192.530  1.00  0.190          N  
ATOM   5135  CA  THR A 338     169.266 143.368 192.480  1.00  0.180          C  
ATOM   5136  C   THR A 338     169.795 144.791 192.332  1.00  0.130          C  
ATOM   5137  O   THR A 338     170.937 145.104 192.694  1.00  0.120          O  
ATOM   5138  CB  THR A 338     169.797 142.539 191.302  1.00  0.260          C  
ATOM   5139  OG1 THR A 338     169.431 143.167 190.074  1.00  0.260          O  
ATOM   5140  CG2 THR A 338     169.166 141.158 191.356  1.00  0.260          C  
ATOM   5141  H   THR A 338     167.251 143.555 191.671  1.00  0.230          H  
ATOM   5142  HA  THR A 338     169.647 142.945 193.402  1.00  0.220          H  
ATOM   5143  HB  THR A 338     170.879 142.466 191.365  1.00  0.310          H  
ATOM   5144  HG1 THR A 338     169.902 142.748 189.348  1.00  0.310          H  
ATOM   5145 1HG2 THR A 338     169.529 140.561 190.524  1.00  0.310          H  
ATOM   5146 2HG2 THR A 338     169.436 140.682 192.298  1.00  0.310          H  
ATOM   5147 3HG2 THR A 338     168.080 141.244 191.292  1.00  0.310          H  
ATOM   5148  N   SER A 339     168.922 145.669 191.887  1.00  0.180          N  
ATOM   5149  CA  SER A 339     169.250 147.052 191.654  1.00  0.230          C  
ATOM   5150  C   SER A 339     168.056 147.915 191.973  1.00  0.260          C  
ATOM   5151  O   SER A 339     166.925 147.545 191.642  1.00  0.340          O  
ATOM   5152  CB  SER A 339     169.659 147.265 190.212  1.00  0.300          C  
ATOM   5153  OG  SER A 339     169.907 148.619 189.956  1.00  0.300          O  
ATOM   5154  H   SER A 339     168.015 145.339 191.595  1.00  0.220          H  
ATOM   5155  HA  SER A 339     170.070 147.325 192.304  1.00  0.280          H  
ATOM   5156 1HB  SER A 339     170.556 146.682 189.999  1.00  0.360          H  
ATOM   5157 2HB  SER A 339     168.876 146.904 189.561  1.00  0.360          H  
ATOM   5158  HG  SER A 339     170.138 148.675 189.023  1.00  0.360          H  
ATOM   5159  N   ILE A 340     168.309 149.030 192.659  1.00  0.210          N  
ATOM   5160  CA  ILE A 340     167.241 149.949 193.019  1.00  0.220          C  
ATOM   5161  C   ILE A 340     167.221 151.193 192.144  1.00  0.200          C  
ATOM   5162  O   ILE A 340     168.132 152.031 192.175  1.00  0.190          O  
ATOM   5163  CB  ILE A 340     167.347 150.396 194.504  1.00  0.300          C  
ATOM   5164  CG1 ILE A 340     167.254 149.164 195.430  1.00  0.300          C  
ATOM   5165  CG2 ILE A 340     166.218 151.418 194.831  1.00  0.300          C  
ATOM   5166  CD1 ILE A 340     167.542 149.427 196.871  1.00  0.300          C  
ATOM   5167  H   ILE A 340     169.289 149.221 192.897  1.00  0.250          H  
ATOM   5168  HA  ILE A 340     166.288 149.436 192.885  1.00  0.260          H  
ATOM   5169  HB  ILE A 340     168.312 150.862 194.671  1.00  0.360          H  
ATOM   5170 1HG1 ILE A 340     166.273 148.780 195.372  1.00  0.360          H  
ATOM   5171 2HG1 ILE A 340     167.944 148.402 195.073  1.00  0.360          H  
ATOM   5172 1HG2 ILE A 340     166.283 151.756 195.857  1.00  0.360          H  
ATOM   5173 2HG2 ILE A 340     166.306 152.281 194.194  1.00  0.360          H  
ATOM   5174 3HG2 ILE A 340     165.247 150.941 194.665  1.00  0.360          H  
ATOM   5175 1HD1 ILE A 340     167.434 148.507 197.434  1.00  0.360          H  
ATOM   5176 2HD1 ILE A 340     168.533 149.796 196.993  1.00  0.360          H  
ATOM   5177 3HD1 ILE A 340     166.846 150.151 197.248  1.00  0.360          H  
ATOM   5178  N   SER A 341     166.119 151.370 191.418  1.00  0.220          N  
ATOM   5179  CA  SER A 341     165.897 152.510 190.537  1.00  0.220          C  
ATOM   5180  C   SER A 341     165.374 153.661 191.377  1.00  0.220          C  
ATOM   5181  O   SER A 341     164.188 154.010 191.354  1.00  0.230          O  
ATOM   5182  CB  SER A 341     164.929 152.201 189.402  1.00  0.310          C  
ATOM   5183  OG  SER A 341     165.463 151.287 188.490  1.00  0.310          O  
ATOM   5184  H   SER A 341     165.402 150.655 191.455  1.00  0.260          H  
ATOM   5185  HA  SER A 341     166.850 152.799 190.098  1.00  0.260          H  
ATOM   5186 1HB  SER A 341     164.008 151.796 189.812  1.00  0.370          H  
ATOM   5187 2HB  SER A 341     164.671 153.123 188.884  1.00  0.370          H  
ATOM   5188  HG  SER A 341     164.766 151.119 187.848  1.00  0.370          H  
ATOM   5189  N   GLY A 342     166.270 154.196 192.178  1.00  0.220          N  
ATOM   5190  CA  GLY A 342     165.958 155.264 193.090  1.00  0.210          C  
ATOM   5191  C   GLY A 342     166.785 155.215 194.354  1.00  0.210          C  
ATOM   5192  O   GLY A 342     167.837 154.565 194.435  1.00  0.210          O  
ATOM   5193  H   GLY A 342     167.203 153.774 192.144  1.00  0.260          H  
ATOM   5194 1HA  GLY A 342     166.127 156.218 192.591  1.00  0.250          H  
ATOM   5195 2HA  GLY A 342     164.903 155.234 193.344  1.00  0.250          H  
ATOM   5196  N   ASP A 343     166.271 155.940 195.332  1.00  0.210          N  
ATOM   5197  CA  ASP A 343     166.872 156.158 196.631  1.00  0.190          C  
ATOM   5198  C   ASP A 343     166.425 155.155 197.678  1.00  0.130          C  
ATOM   5199  O   ASP A 343     165.338 154.560 197.595  1.00  0.110          O  
ATOM   5200  CB  ASP A 343     166.487 157.564 197.056  1.00  0.270          C  
ATOM   5201  CG  ASP A 343     167.064 158.525 196.080  1.00  0.270          C  
ATOM   5202  OD1 ASP A 343     168.174 158.317 195.723  1.00  0.270          O  
ATOM   5203  OD2 ASP A 343     166.419 159.433 195.614  1.00  0.270          O  
ATOM   5204  H   ASP A 343     165.400 156.418 195.135  1.00  0.250          H  
ATOM   5205  HA  ASP A 343     167.959 156.085 196.535  1.00  0.230          H  
ATOM   5206 1HB  ASP A 343     165.398 157.670 197.091  1.00  0.330          H  
ATOM   5207 2HB  ASP A 343     166.887 157.775 198.054  1.00  0.330          H  
ATOM   5208  N   LEU A 344     167.238 154.985 198.703  1.00  0.120          N  
ATOM   5209  CA  LEU A 344     166.818 154.154 199.808  1.00  0.100          C  
ATOM   5210  C   LEU A 344     166.923 154.948 201.104  1.00  0.230          C  
ATOM   5211  O   LEU A 344     167.964 155.538 201.410  1.00  0.420          O  
ATOM   5212  CB  LEU A 344     167.633 152.850 199.837  1.00  0.150          C  
ATOM   5213  CG  LEU A 344     167.172 151.816 200.877  1.00  0.150          C  
ATOM   5214  CD1 LEU A 344     167.427 150.416 200.351  1.00  0.150          C  
ATOM   5215  CD2 LEU A 344     167.903 151.950 202.144  1.00  0.150          C  
ATOM   5216  H   LEU A 344     168.155 155.448 198.710  1.00  0.140          H  
ATOM   5217  HA  LEU A 344     165.772 153.886 199.671  1.00  0.120          H  
ATOM   5218 1HB  LEU A 344     167.579 152.388 198.851  1.00  0.180          H  
ATOM   5219 2HB  LEU A 344     168.676 153.097 200.038  1.00  0.180          H  
ATOM   5220  HG  LEU A 344     166.127 151.962 201.059  1.00  0.180          H  
ATOM   5221 1HD1 LEU A 344     167.102 149.678 201.080  1.00  0.180          H  
ATOM   5222 2HD1 LEU A 344     166.875 150.278 199.447  1.00  0.180          H  
ATOM   5223 3HD1 LEU A 344     168.486 150.290 200.159  1.00  0.180          H  
ATOM   5224 1HD2 LEU A 344     167.531 151.200 202.810  1.00  0.180          H  
ATOM   5225 2HD2 LEU A 344     168.915 151.779 201.960  1.00  0.180          H  
ATOM   5226 3HD2 LEU A 344     167.776 152.919 202.598  1.00  0.180          H  
ATOM   5227  N   HIS A 345     165.834 154.935 201.871  1.00  0.080          N  
ATOM   5228  CA  HIS A 345     165.765 155.652 203.137  1.00  0.120          C  
ATOM   5229  C   HIS A 345     165.324 154.766 204.300  1.00  0.130          C  
ATOM   5230  O   HIS A 345     164.236 154.171 204.288  1.00  0.140          O  
ATOM   5231  CB  HIS A 345     164.739 156.790 203.035  1.00  0.150          C  
ATOM   5232  CG  HIS A 345     165.027 157.891 202.070  1.00  0.150          C  
ATOM   5233  ND1 HIS A 345     165.674 159.029 202.445  1.00  0.150          N  
ATOM   5234  CD2 HIS A 345     164.737 158.045 200.752  1.00  0.150          C  
ATOM   5235  CE1 HIS A 345     165.765 159.844 201.426  1.00  0.150          C  
ATOM   5236  NE2 HIS A 345     165.206 159.276 200.381  1.00  0.150          N  
ATOM   5237  H   HIS A 345     165.022 154.435 201.547  1.00  0.100          H  
ATOM   5238  HA  HIS A 345     166.741 156.070 203.384  1.00  0.140          H  
ATOM   5239 1HB  HIS A 345     163.781 156.372 202.750  1.00  0.180          H  
ATOM   5240 2HB  HIS A 345     164.609 157.240 204.016  1.00  0.180          H  
ATOM   5241  HD2 HIS A 345     164.223 157.345 200.114  1.00  0.180          H  
ATOM   5242  HE1 HIS A 345     166.223 160.830 201.454  1.00  0.180          H  
ATOM   5243  HE2 HIS A 345     165.129 159.693 199.460  1.00  0.180          H  
ATOM   5244  N   ILE A 346     166.168 154.691 205.322  1.00  0.130          N  
ATOM   5245  CA  ILE A 346     165.817 153.967 206.544  1.00  0.150          C  
ATOM   5246  C   ILE A 346     165.815 154.959 207.692  1.00  0.160          C  
ATOM   5247  O   ILE A 346     166.862 155.365 208.198  1.00  0.160          O  
ATOM   5248  CB  ILE A 346     166.748 152.757 206.814  1.00  0.200          C  
ATOM   5249  CG1 ILE A 346     166.631 151.762 205.621  1.00  0.200          C  
ATOM   5250  CG2 ILE A 346     166.389 152.086 208.172  1.00  0.200          C  
ATOM   5251  CD1 ILE A 346     167.632 150.629 205.611  1.00  0.200          C  
ATOM   5252  H   ILE A 346     167.075 155.171 205.242  1.00  0.160          H  
ATOM   5253  HA  ILE A 346     164.806 153.576 206.447  1.00  0.180          H  
ATOM   5254  HB  ILE A 346     167.782 153.103 206.851  1.00  0.240          H  
ATOM   5255 1HG1 ILE A 346     165.628 151.333 205.636  1.00  0.240          H  
ATOM   5256 2HG1 ILE A 346     166.741 152.320 204.710  1.00  0.240          H  
ATOM   5257 1HG2 ILE A 346     167.053 151.251 208.372  1.00  0.240          H  
ATOM   5258 2HG2 ILE A 346     166.501 152.812 208.972  1.00  0.240          H  
ATOM   5259 3HG2 ILE A 346     165.355 151.731 208.145  1.00  0.240          H  
ATOM   5260 1HD1 ILE A 346     167.460 149.996 204.746  1.00  0.240          H  
ATOM   5261 2HD1 ILE A 346     168.636 151.049 205.561  1.00  0.240          H  
ATOM   5262 3HD1 ILE A 346     167.524 150.029 206.505  1.00  0.240          H  
ATOM   5263  N   LEU A 347     164.619 155.350 208.086  1.00  0.180          N  
ATOM   5264  CA  LEU A 347     164.421 156.378 209.083  1.00  0.200          C  
ATOM   5265  C   LEU A 347     163.847 155.711 210.335  1.00  0.220          C  
ATOM   5266  O   LEU A 347     163.214 154.668 210.203  1.00  0.210          O  
ATOM   5267  CB  LEU A 347     163.478 157.426 208.475  1.00  0.270          C  
ATOM   5268  CG  LEU A 347     163.912 157.992 207.071  1.00  0.270          C  
ATOM   5269  CD1 LEU A 347     162.844 158.970 206.584  1.00  0.270          C  
ATOM   5270  CD2 LEU A 347     165.296 158.655 207.133  1.00  0.270          C  
ATOM   5271  H   LEU A 347     163.814 154.945 207.630  1.00  0.220          H  
ATOM   5272  HA  LEU A 347     165.380 156.822 209.311  1.00  0.240          H  
ATOM   5273 1HB  LEU A 347     162.517 156.975 208.336  1.00  0.330          H  
ATOM   5274 2HB  LEU A 347     163.375 158.268 209.146  1.00  0.330          H  
ATOM   5275  HG  LEU A 347     163.950 157.174 206.356  1.00  0.330          H  
ATOM   5276 1HD1 LEU A 347     163.115 159.339 205.590  1.00  0.330          H  
ATOM   5277 2HD1 LEU A 347     161.881 158.476 206.522  1.00  0.330          H  
ATOM   5278 3HD1 LEU A 347     162.773 159.808 207.274  1.00  0.330          H  
ATOM   5279 1HD2 LEU A 347     165.559 159.027 206.142  1.00  0.330          H  
ATOM   5280 2HD2 LEU A 347     165.267 159.484 207.834  1.00  0.330          H  
ATOM   5281 3HD2 LEU A 347     166.048 157.943 207.447  1.00  0.330          H  
ATOM   5282  N   PRO A 348     163.997 156.279 211.553  1.00  0.230          N  
ATOM   5283  CA  PRO A 348     163.502 155.729 212.824  1.00  0.240          C  
ATOM   5284  C   PRO A 348     162.051 155.259 212.786  1.00  0.250          C  
ATOM   5285  O   PRO A 348     161.702 154.240 213.400  1.00  0.260          O  
ATOM   5286  CB  PRO A 348     163.657 156.929 213.763  1.00  0.360          C  
ATOM   5287  CG  PRO A 348     164.840 157.696 213.202  1.00  0.360          C  
ATOM   5288  CD  PRO A 348     164.709 157.582 211.703  1.00  0.360          C  
ATOM   5289  HA  PRO A 348     164.153 154.904 213.143  1.00  0.290          H  
ATOM   5290 1HB  PRO A 348     162.728 157.518 213.790  1.00  0.430          H  
ATOM   5291 2HB  PRO A 348     163.839 156.575 214.786  1.00  0.430          H  
ATOM   5292 1HG  PRO A 348     164.816 158.743 213.546  1.00  0.430          H  
ATOM   5293 2HG  PRO A 348     165.791 157.270 213.573  1.00  0.430          H  
ATOM   5294 1HD  PRO A 348     164.129 158.419 211.299  1.00  0.430          H  
ATOM   5295 2HD  PRO A 348     165.726 157.541 211.297  1.00  0.430          H  
ATOM   5296  N   VAL A 349     161.212 155.965 212.023  1.00  0.260          N  
ATOM   5297  CA  VAL A 349     159.805 155.612 211.892  1.00  0.270          C  
ATOM   5298  C   VAL A 349     159.616 154.174 211.411  1.00  0.260          C  
ATOM   5299  O   VAL A 349     158.625 153.515 211.730  1.00  0.270          O  
ATOM   5300  CB  VAL A 349     159.108 156.598 210.927  1.00  0.370          C  
ATOM   5301  CG1 VAL A 349     159.587 156.404 209.470  1.00  0.370          C  
ATOM   5302  CG2 VAL A 349     157.620 156.402 211.007  1.00  0.370          C  
ATOM   5303  H   VAL A 349     161.535 156.802 211.558  1.00  0.310          H  
ATOM   5304  HA  VAL A 349     159.338 155.718 212.868  1.00  0.320          H  
ATOM   5305  HB  VAL A 349     159.365 157.613 211.227  1.00  0.450          H  
ATOM   5306 1HG1 VAL A 349     159.091 157.133 208.826  1.00  0.450          H  
ATOM   5307 2HG1 VAL A 349     160.648 156.547 209.425  1.00  0.450          H  
ATOM   5308 3HG1 VAL A 349     159.335 155.407 209.117  1.00  0.450          H  
ATOM   5309 1HG2 VAL A 349     157.115 157.111 210.348  1.00  0.450          H  
ATOM   5310 2HG2 VAL A 349     157.367 155.392 210.698  1.00  0.450          H  
ATOM   5311 3HG2 VAL A 349     157.275 156.558 212.032  1.00  0.450          H  
ATOM   5312  N   ALA A 350     160.577 153.666 210.649  1.00  0.240          N  
ATOM   5313  CA  ALA A 350     160.494 152.332 210.111  1.00  0.240          C  
ATOM   5314  C   ALA A 350     160.391 151.298 211.214  1.00  0.240          C  
ATOM   5315  O   ALA A 350     159.631 150.339 211.099  1.00  0.240          O  
ATOM   5316  CB  ALA A 350     161.721 152.047 209.253  1.00  0.340          C  
ATOM   5317  H   ALA A 350     161.412 154.215 210.445  1.00  0.290          H  
ATOM   5318  HA  ALA A 350     159.598 152.267 209.497  1.00  0.290          H  
ATOM   5319 1HB  ALA A 350     161.643 151.047 208.828  1.00  0.400          H  
ATOM   5320 2HB  ALA A 350     161.776 152.776 208.448  1.00  0.400          H  
ATOM   5321 3HB  ALA A 350     162.618 152.113 209.868  1.00  0.400          H  
ATOM   5322  N   PHE A 351     161.076 151.520 212.330  1.00  0.240          N  
ATOM   5323  CA  PHE A 351     161.097 150.507 213.364  1.00  0.240          C  
ATOM   5324  C   PHE A 351     160.100 150.843 214.463  1.00  0.260          C  
ATOM   5325  O   PHE A 351     159.680 149.973 215.225  1.00  0.270          O  
ATOM   5326  CB  PHE A 351     162.514 150.414 213.920  1.00  0.340          C  
ATOM   5327  CG  PHE A 351     163.538 150.059 212.846  1.00  0.340          C  
ATOM   5328  CD1 PHE A 351     164.360 151.064 212.338  1.00  0.340          C  
ATOM   5329  CD2 PHE A 351     163.677 148.761 212.331  1.00  0.340          C  
ATOM   5330  CE1 PHE A 351     165.280 150.802 211.365  1.00  0.340          C  
ATOM   5331  CE2 PHE A 351     164.618 148.510 211.343  1.00  0.340          C  
ATOM   5332  CZ  PHE A 351     165.413 149.543 210.866  1.00  0.340          C  
ATOM   5333  H   PHE A 351     161.614 152.378 212.456  1.00  0.290          H  
ATOM   5334  HA  PHE A 351     160.825 149.544 212.928  1.00  0.290          H  
ATOM   5335 1HB  PHE A 351     162.793 151.370 214.365  1.00  0.400          H  
ATOM   5336 2HB  PHE A 351     162.553 149.656 214.700  1.00  0.400          H  
ATOM   5337  HD1 PHE A 351     164.255 152.081 212.725  1.00  0.400          H  
ATOM   5338  HD2 PHE A 351     163.034 147.948 212.707  1.00  0.400          H  
ATOM   5339  HE1 PHE A 351     165.906 151.602 210.985  1.00  0.400          H  
ATOM   5340  HE2 PHE A 351     164.727 147.505 210.936  1.00  0.400          H  
ATOM   5341  HZ  PHE A 351     166.143 149.365 210.088  1.00  0.400          H  
ATOM   5342  N   ARG A 352     159.698 152.111 214.533  1.00  0.270          N  
ATOM   5343  CA  ARG A 352     158.732 152.563 215.528  1.00  0.280          C  
ATOM   5344  C   ARG A 352     157.269 152.326 215.106  1.00  0.290          C  
ATOM   5345  O   ARG A 352     156.409 152.066 215.952  1.00  0.290          O  
ATOM   5346  CB  ARG A 352     158.948 154.042 215.794  1.00  0.390          C  
ATOM   5347  CG  ARG A 352     160.262 154.371 216.504  1.00  0.390          C  
ATOM   5348  CD  ARG A 352     160.488 155.825 216.605  1.00  0.390          C  
ATOM   5349  NE  ARG A 352     161.749 156.127 217.271  1.00  0.390          N  
ATOM   5350  CZ  ARG A 352     162.300 157.354 217.378  1.00  0.390          C  
ATOM   5351  NH1 ARG A 352     161.699 158.405 216.857  1.00  0.390          N  
ATOM   5352  NH2 ARG A 352     163.454 157.500 218.011  1.00  0.390          N  
ATOM   5353  H   ARG A 352     160.141 152.809 213.926  1.00  0.320          H  
ATOM   5354  HA  ARG A 352     158.915 152.015 216.450  1.00  0.340          H  
ATOM   5355 1HB  ARG A 352     158.932 154.577 214.853  1.00  0.470          H  
ATOM   5356 2HB  ARG A 352     158.129 154.424 216.400  1.00  0.470          H  
ATOM   5357 1HG  ARG A 352     160.245 153.956 217.510  1.00  0.470          H  
ATOM   5358 2HG  ARG A 352     161.092 153.935 215.948  1.00  0.470          H  
ATOM   5359 1HD  ARG A 352     160.523 156.243 215.597  1.00  0.470          H  
ATOM   5360 2HD  ARG A 352     159.677 156.284 217.170  1.00  0.470          H  
ATOM   5361  HE  ARG A 352     162.248 155.351 217.691  1.00  0.470          H  
ATOM   5362 1HH1 ARG A 352     160.818 158.301 216.376  1.00  0.470          H  
ATOM   5363 2HH1 ARG A 352     162.117 159.321 216.940  1.00  0.470          H  
ATOM   5364 1HH2 ARG A 352     163.917 156.695 218.412  1.00  0.470          H  
ATOM   5365 2HH2 ARG A 352     163.875 158.414 218.097  1.00  0.470          H  
ATOM   5366  N   GLY A 353     156.993 152.418 213.803  1.00  0.280          N  
ATOM   5367  CA  GLY A 353     155.647 152.296 213.253  1.00  0.290          C  
ATOM   5368  C   GLY A 353     155.112 153.695 212.975  1.00  0.320          C  
ATOM   5369  O   GLY A 353     155.719 154.689 213.385  1.00  0.330          O  
ATOM   5370  H   GLY A 353     157.739 152.647 213.146  1.00  0.340          H  
ATOM   5371 1HA  GLY A 353     155.671 151.717 212.329  1.00  0.350          H  
ATOM   5372 2HA  GLY A 353     154.995 151.773 213.950  1.00  0.350          H  
ATOM   5373  N   ASP A 354     153.987 153.790 212.266  1.00  0.330          N  
ATOM   5374  CA  ASP A 354     153.461 155.118 211.919  1.00  0.380          C  
ATOM   5375  C   ASP A 354     151.935 155.138 211.909  1.00  0.380          C  
ATOM   5376  O   ASP A 354     151.266 154.587 211.018  1.00  0.370          O  
ATOM   5377  CB  ASP A 354     154.040 155.616 210.584  1.00  0.510          C  
ATOM   5378  CG  ASP A 354     153.684 157.085 210.222  1.00  0.510          C  
ATOM   5379  OD1 ASP A 354     152.745 157.628 210.797  1.00  0.510          O  
ATOM   5380  OD2 ASP A 354     154.360 157.651 209.376  1.00  0.510          O  
ATOM   5381  H   ASP A 354     153.520 152.923 211.981  1.00  0.400          H  
ATOM   5382  HA  ASP A 354     153.789 155.819 212.688  1.00  0.460          H  
ATOM   5383 1HB  ASP A 354     155.097 155.495 210.590  1.00  0.610          H  
ATOM   5384 2HB  ASP A 354     153.666 155.007 209.790  1.00  0.610          H  
ATOM   5385  N   SER A 355     151.375 155.779 212.933  1.00  0.410          N  
ATOM   5386  CA  SER A 355     149.938 155.821 213.178  1.00  0.390          C  
ATOM   5387  C   SER A 355     149.183 156.678 212.168  1.00  0.380          C  
ATOM   5388  O   SER A 355     147.950 156.656 212.131  1.00  0.320          O  
ATOM   5389  CB  SER A 355     149.663 156.315 214.587  1.00  0.550          C  
ATOM   5390  OG  SER A 355     150.007 157.660 214.732  1.00  0.550          O  
ATOM   5391  H   SER A 355     151.978 156.247 213.597  1.00  0.490          H  
ATOM   5392  HA  SER A 355     149.559 154.802 213.100  1.00  0.470          H  
ATOM   5393 1HB  SER A 355     148.606 156.181 214.817  1.00  0.660          H  
ATOM   5394 2HB  SER A 355     150.230 155.715 215.297  1.00  0.660          H  
ATOM   5395  HG  SER A 355     149.873 157.872 215.660  1.00  0.660          H  
ATOM   5396  N   PHE A 356     149.905 157.431 211.336  1.00  0.430          N  
ATOM   5397  CA  PHE A 356     149.253 158.289 210.365  1.00  0.430          C  
ATOM   5398  C   PHE A 356     149.204 157.659 208.978  1.00  0.420          C  
ATOM   5399  O   PHE A 356     148.525 158.179 208.089  1.00  0.550          O  
ATOM   5400  CB  PHE A 356     149.998 159.615 210.277  1.00  0.600          C  
ATOM   5401  CG  PHE A 356     149.980 160.384 211.559  1.00  0.600          C  
ATOM   5402  CD1 PHE A 356     151.084 160.353 212.399  1.00  0.600          C  
ATOM   5403  CD2 PHE A 356     148.874 161.134 211.937  1.00  0.600          C  
ATOM   5404  CE1 PHE A 356     151.084 161.053 213.588  1.00  0.600          C  
ATOM   5405  CE2 PHE A 356     148.874 161.835 213.126  1.00  0.600          C  
ATOM   5406  CZ  PHE A 356     149.981 161.795 213.952  1.00  0.600          C  
ATOM   5407  H   PHE A 356     150.936 157.414 211.362  1.00  0.520          H  
ATOM   5408  HA  PHE A 356     148.233 158.474 210.698  1.00  0.520          H  
ATOM   5409 1HB  PHE A 356     151.043 159.417 210.008  1.00  0.720          H  
ATOM   5410 2HB  PHE A 356     149.564 160.231 209.494  1.00  0.720          H  
ATOM   5411  HD1 PHE A 356     151.960 159.758 212.105  1.00  0.720          H  
ATOM   5412  HD2 PHE A 356     148.000 161.164 211.285  1.00  0.720          H  
ATOM   5413  HE1 PHE A 356     151.957 161.016 214.237  1.00  0.720          H  
ATOM   5414  HE2 PHE A 356     148.001 162.421 213.414  1.00  0.720          H  
ATOM   5415  HZ  PHE A 356     149.981 162.346 214.890  1.00  0.720          H  
ATOM   5416  N   THR A 357     149.920 156.544 208.777  1.00  0.390          N  
ATOM   5417  CA  THR A 357     149.972 155.900 207.469  1.00  0.370          C  
ATOM   5418  C   THR A 357     149.536 154.453 207.599  1.00  0.320          C  
ATOM   5419  O   THR A 357     149.605 153.681 206.639  1.00  0.360          O  
ATOM   5420  CB  THR A 357     151.381 155.944 206.850  1.00  0.530          C  
ATOM   5421  OG1 THR A 357     152.297 155.228 207.681  1.00  0.530          O  
ATOM   5422  CG2 THR A 357     151.843 157.391 206.755  1.00  0.530          C  
ATOM   5423  H   THR A 357     150.451 156.101 209.534  1.00  0.470          H  
ATOM   5424  HA  THR A 357     149.278 156.403 206.796  1.00  0.440          H  
ATOM   5425  HB  THR A 357     151.360 155.494 205.859  1.00  0.630          H  
ATOM   5426  HG1 THR A 357     153.142 155.132 207.216  1.00  0.630          H  
ATOM   5427 1HG2 THR A 357     152.840 157.424 206.322  1.00  0.630          H  
ATOM   5428 2HG2 THR A 357     151.153 157.952 206.130  1.00  0.630          H  
ATOM   5429 3HG2 THR A 357     151.874 157.834 207.751  1.00  0.630          H  
ATOM   5430  N   HIS A 358     149.129 154.089 208.817  1.00  0.280          N  
ATOM   5431  CA  HIS A 358     148.717 152.740 209.197  1.00  0.250          C  
ATOM   5432  C   HIS A 358     149.822 151.703 208.976  1.00  0.300          C  
ATOM   5433  O   HIS A 358     149.569 150.610 208.468  1.00  0.310          O  
ATOM   5434  CB  HIS A 358     147.460 152.335 208.420  1.00  0.360          C  
ATOM   5435  CG  HIS A 358     146.332 153.302 208.596  1.00  0.360          C  
ATOM   5436  ND1 HIS A 358     145.637 153.437 209.784  1.00  0.360          N  
ATOM   5437  CD2 HIS A 358     145.789 154.193 207.737  1.00  0.360          C  
ATOM   5438  CE1 HIS A 358     144.713 154.371 209.642  1.00  0.360          C  
ATOM   5439  NE2 HIS A 358     144.782 154.841 208.409  1.00  0.360          N  
ATOM   5440  H   HIS A 358     149.072 154.821 209.512  1.00  0.340          H  
ATOM   5441  HA  HIS A 358     148.472 152.733 210.258  1.00  0.300          H  
ATOM   5442 1HB  HIS A 358     147.682 152.249 207.357  1.00  0.430          H  
ATOM   5443 2HB  HIS A 358     147.124 151.357 208.759  1.00  0.430          H  
ATOM   5444  HD1 HIS A 358     145.668 152.807 210.561  1.00  0.430          H  
ATOM   5445  HD2 HIS A 358     146.010 154.447 206.700  1.00  0.430          H  
ATOM   5446  HE1 HIS A 358     144.055 154.630 210.471  1.00  0.430          H  
ATOM   5447  N   THR A 359     151.044 152.056 209.372  1.00  0.340          N  
ATOM   5448  CA  THR A 359     152.206 151.188 209.226  1.00  0.360          C  
ATOM   5449  C   THR A 359     152.612 150.452 210.519  1.00  0.350          C  
ATOM   5450  O   THR A 359     152.977 151.098 211.507  1.00  0.350          O  
ATOM   5451  CB  THR A 359     153.398 152.053 208.779  1.00  0.500          C  
ATOM   5452  OG1 THR A 359     153.121 152.620 207.487  1.00  0.500          O  
ATOM   5453  CG2 THR A 359     154.685 151.284 208.767  1.00  0.500          C  
ATOM   5454  H   THR A 359     151.163 152.973 209.808  1.00  0.410          H  
ATOM   5455  HA  THR A 359     152.000 150.496 208.426  1.00  0.430          H  
ATOM   5456  HB  THR A 359     153.506 152.856 209.476  1.00  0.600          H  
ATOM   5457  HG1 THR A 359     152.337 153.195 207.550  1.00  0.600          H  
ATOM   5458 1HG2 THR A 359     155.471 151.949 208.479  1.00  0.600          H  
ATOM   5459 2HG2 THR A 359     154.904 150.914 209.744  1.00  0.600          H  
ATOM   5460 3HG2 THR A 359     154.616 150.455 208.072  1.00  0.600          H  
ATOM   5461  N   PRO A 360     152.594 149.099 210.549  1.00  0.330          N  
ATOM   5462  CA  PRO A 360     153.040 148.288 211.666  1.00  0.320          C  
ATOM   5463  C   PRO A 360     154.530 148.558 211.808  1.00  0.300          C  
ATOM   5464  O   PRO A 360     155.144 148.826 210.782  1.00  0.290          O  
ATOM   5465  CB  PRO A 360     152.792 146.854 211.185  1.00  0.480          C  
ATOM   5466  CG  PRO A 360     151.748 146.984 210.104  1.00  0.480          C  
ATOM   5467  CD  PRO A 360     152.025 148.312 209.443  1.00  0.480          C  
ATOM   5468  HA  PRO A 360     152.447 148.537 212.549  1.00  0.380          H  
ATOM   5469 1HB  PRO A 360     153.738 146.413 210.826  1.00  0.580          H  
ATOM   5470 2HB  PRO A 360     152.454 146.232 212.028  1.00  0.580          H  
ATOM   5471 1HG  PRO A 360     151.829 146.142 209.398  1.00  0.580          H  
ATOM   5472 2HG  PRO A 360     150.739 146.935 210.540  1.00  0.580          H  
ATOM   5473 1HD  PRO A 360     152.757 148.194 208.642  1.00  0.580          H  
ATOM   5474 2HD  PRO A 360     151.062 148.711 209.098  1.00  0.580          H  
ATOM   5475  N   PRO A 361     155.132 148.496 212.995  1.00  0.300          N  
ATOM   5476  CA  PRO A 361     156.565 148.612 213.186  1.00  0.280          C  
ATOM   5477  C   PRO A 361     157.255 147.537 212.363  1.00  0.250          C  
ATOM   5478  O   PRO A 361     156.771 146.401 212.325  1.00  0.240          O  
ATOM   5479  CB  PRO A 361     156.714 148.334 214.684  1.00  0.420          C  
ATOM   5480  CG  PRO A 361     155.380 148.707 215.284  1.00  0.420          C  
ATOM   5481  CD  PRO A 361     154.357 148.332 214.233  1.00  0.420          C  
ATOM   5482  HA  PRO A 361     156.919 149.618 212.909  1.00  0.340          H  
ATOM   5483 1HB  PRO A 361     156.990 147.281 214.844  1.00  0.500          H  
ATOM   5484 2HB  PRO A 361     157.526 148.938 215.091  1.00  0.500          H  
ATOM   5485 1HG  PRO A 361     155.235 148.174 216.234  1.00  0.500          H  
ATOM   5486 2HG  PRO A 361     155.369 149.780 215.526  1.00  0.500          H  
ATOM   5487 1HD  PRO A 361     154.013 147.292 214.347  1.00  0.500          H  
ATOM   5488 2HD  PRO A 361     153.543 149.064 214.297  1.00  0.500          H  
ATOM   5489  N   LEU A 362     158.400 147.855 211.765  1.00  0.240          N  
ATOM   5490  CA  LEU A 362     159.168 146.894 210.990  1.00  0.220          C  
ATOM   5491  C   LEU A 362     159.927 145.980 211.928  1.00  0.220          C  
ATOM   5492  O   LEU A 362     160.500 146.437 212.917  1.00  0.220          O  
ATOM   5493  CB  LEU A 362     160.175 147.645 210.082  1.00  0.320          C  
ATOM   5494  CG  LEU A 362     161.042 146.844 209.082  1.00  0.320          C  
ATOM   5495  CD1 LEU A 362     160.175 146.259 207.989  1.00  0.320          C  
ATOM   5496  CD2 LEU A 362     162.095 147.781 208.480  1.00  0.320          C  
ATOM   5497  H   LEU A 362     158.763 148.812 211.797  1.00  0.290          H  
ATOM   5498  HA  LEU A 362     158.486 146.290 210.395  1.00  0.260          H  
ATOM   5499 1HB  LEU A 362     159.618 148.380 209.501  1.00  0.380          H  
ATOM   5500 2HB  LEU A 362     160.869 148.181 210.728  1.00  0.380          H  
ATOM   5501  HG  LEU A 362     161.539 146.019 209.603  1.00  0.380          H  
ATOM   5502 1HD1 LEU A 362     160.796 145.708 207.312  1.00  0.380          H  
ATOM   5503 2HD1 LEU A 362     159.430 145.592 208.404  1.00  0.380          H  
ATOM   5504 3HD1 LEU A 362     159.688 147.066 207.453  1.00  0.380          H  
ATOM   5505 1HD2 LEU A 362     162.721 147.231 207.779  1.00  0.380          H  
ATOM   5506 2HD2 LEU A 362     161.598 148.597 207.956  1.00  0.380          H  
ATOM   5507 3HD2 LEU A 362     162.712 148.188 209.270  1.00  0.380          H  
ATOM   5508  N   ASP A 363     159.923 144.686 211.633  1.00  0.220          N  
ATOM   5509  CA  ASP A 363     160.687 143.721 212.394  1.00  0.230          C  
ATOM   5510  C   ASP A 363     162.125 143.771 211.897  1.00  0.210          C  
ATOM   5511  O   ASP A 363     162.347 143.557 210.711  1.00  0.200          O  
ATOM   5512  CB  ASP A 363     160.095 142.315 212.285  1.00  0.320          C  
ATOM   5513  CG  ASP A 363     160.882 141.232 213.069  1.00  0.320          C  
ATOM   5514  OD1 ASP A 363     162.075 141.421 213.330  1.00  0.320          O  
ATOM   5515  OD2 ASP A 363     160.315 140.195 213.348  1.00  0.320          O  
ATOM   5516  H   ASP A 363     159.402 144.332 210.816  1.00  0.260          H  
ATOM   5517  HA  ASP A 363     160.619 143.991 213.437  1.00  0.280          H  
ATOM   5518 1HB  ASP A 363     159.073 142.337 212.672  1.00  0.380          H  
ATOM   5519 2HB  ASP A 363     160.023 142.030 211.255  1.00  0.380          H  
ATOM   5520  N   PRO A 364     163.121 144.136 212.713  1.00  0.200          N  
ATOM   5521  CA  PRO A 364     164.507 144.265 212.312  1.00  0.190          C  
ATOM   5522  C   PRO A 364     165.033 143.102 211.465  1.00  0.180          C  
ATOM   5523  O   PRO A 364     165.881 143.318 210.592  1.00  0.160          O  
ATOM   5524  CB  PRO A 364     165.212 144.291 213.672  1.00  0.290          C  
ATOM   5525  CG  PRO A 364     164.223 144.946 214.598  1.00  0.290          C  
ATOM   5526  CD  PRO A 364     162.879 144.429 214.151  1.00  0.290          C  
ATOM   5527  HA  PRO A 364     164.639 145.215 211.782  1.00  0.230          H  
ATOM   5528 1HB  PRO A 364     165.446 143.262 213.981  1.00  0.340          H  
ATOM   5529 2HB  PRO A 364     166.140 144.798 213.598  1.00  0.340          H  
ATOM   5530 1HG  PRO A 364     164.452 144.686 215.645  1.00  0.340          H  
ATOM   5531 2HG  PRO A 364     164.301 146.043 214.520  1.00  0.340          H  
ATOM   5532 1HD  PRO A 364     162.598 143.509 214.696  1.00  0.340          H  
ATOM   5533 2HD  PRO A 364     162.153 145.243 214.284  1.00  0.340          H  
ATOM   5534  N   GLN A 365     164.548 141.865 211.677  1.00  0.200          N  
ATOM   5535  CA  GLN A 365     165.077 140.759 210.867  1.00  0.190          C  
ATOM   5536  C   GLN A 365     164.693 140.873 209.384  1.00  0.190          C  
ATOM   5537  O   GLN A 365     165.302 140.233 208.527  1.00  0.210          O  
ATOM   5538  CB  GLN A 365     164.628 139.391 211.399  1.00  0.270          C  
ATOM   5539  CG  GLN A 365     163.169 139.044 211.178  1.00  0.270          C  
ATOM   5540  CD  GLN A 365     162.791 137.730 211.846  1.00  0.270          C  
ATOM   5541  OE1 GLN A 365     163.383 136.688 211.532  1.00  0.270          O  
ATOM   5542  NE2 GLN A 365     161.823 137.758 212.767  1.00  0.270          N  
ATOM   5543  H   GLN A 365     163.825 141.669 212.393  1.00  0.240          H  
ATOM   5544  HA  GLN A 365     166.164 140.792 210.924  1.00  0.230          H  
ATOM   5545 1HB  GLN A 365     165.232 138.608 210.941  1.00  0.320          H  
ATOM   5546 2HB  GLN A 365     164.804 139.353 212.473  1.00  0.320          H  
ATOM   5547 1HG  GLN A 365     162.557 139.821 211.564  1.00  0.320          H  
ATOM   5548 2HG  GLN A 365     162.988 138.933 210.111  1.00  0.320          H  
ATOM   5549 1HE2 GLN A 365     161.548 136.921 213.230  1.00  0.320          H  
ATOM   5550 2HE2 GLN A 365     161.347 138.645 213.014  1.00  0.320          H  
ATOM   5551  N   GLU A 366     163.684 141.691 209.071  1.00  0.190          N  
ATOM   5552  CA  GLU A 366     163.192 141.842 207.709  1.00  0.190          C  
ATOM   5553  C   GLU A 366     164.204 142.539 206.813  1.00  0.180          C  
ATOM   5554  O   GLU A 366     164.134 142.405 205.592  1.00  0.170          O  
ATOM   5555  CB  GLU A 366     161.857 142.602 207.666  1.00  0.270          C  
ATOM   5556  CG  GLU A 366     160.681 141.864 208.291  1.00  0.270          C  
ATOM   5557  CD  GLU A 366     159.343 142.632 208.199  1.00  0.270          C  
ATOM   5558  OE1 GLU A 366     158.759 142.567 207.145  1.00  0.270          O  
ATOM   5559  OE2 GLU A 366     158.912 143.283 209.159  1.00  0.270          O  
ATOM   5560  H   GLU A 366     163.244 142.247 209.807  1.00  0.230          H  
ATOM   5561  HA  GLU A 366     163.018 140.847 207.302  1.00  0.230          H  
ATOM   5562 1HB  GLU A 366     161.965 143.568 208.159  1.00  0.320          H  
ATOM   5563 2HB  GLU A 366     161.589 142.785 206.633  1.00  0.320          H  
ATOM   5564 1HG  GLU A 366     160.569 140.910 207.779  1.00  0.320          H  
ATOM   5565 2HG  GLU A 366     160.930 141.653 209.315  1.00  0.320          H  
ATOM   5566  N   LEU A 367     165.163 143.262 207.400  1.00  0.170          N  
ATOM   5567  CA  LEU A 367     166.149 144.000 206.616  1.00  0.150          C  
ATOM   5568  C   LEU A 367     167.014 143.081 205.773  1.00  0.130          C  
ATOM   5569  O   LEU A 367     167.591 143.531 204.783  1.00  0.120          O  
ATOM   5570  CB  LEU A 367     167.060 144.862 207.500  1.00  0.220          C  
ATOM   5571  CG  LEU A 367     166.453 146.089 208.224  1.00  0.220          C  
ATOM   5572  CD1 LEU A 367     167.527 146.648 209.151  1.00  0.220          C  
ATOM   5573  CD2 LEU A 367     166.010 147.179 207.197  1.00  0.220          C  
ATOM   5574  H   LEU A 367     165.210 143.294 208.424  1.00  0.200          H  
ATOM   5575  HA  LEU A 367     165.614 144.650 205.932  1.00  0.180          H  
ATOM   5576 1HB  LEU A 367     167.492 144.215 208.265  1.00  0.260          H  
ATOM   5577 2HB  LEU A 367     167.863 145.232 206.883  1.00  0.260          H  
ATOM   5578  HG  LEU A 367     165.595 145.778 208.827  1.00  0.260          H  
ATOM   5579 1HD1 LEU A 367     167.144 147.488 209.680  1.00  0.260          H  
ATOM   5580 2HD1 LEU A 367     167.822 145.880 209.860  1.00  0.260          H  
ATOM   5581 3HD1 LEU A 367     168.391 146.953 208.570  1.00  0.260          H  
ATOM   5582 1HD2 LEU A 367     165.605 148.040 207.734  1.00  0.260          H  
ATOM   5583 2HD2 LEU A 367     166.870 147.494 206.606  1.00  0.260          H  
ATOM   5584 3HD2 LEU A 367     165.241 146.787 206.535  1.00  0.260          H  
ATOM   5585  N   ASP A 368     167.091 141.788 206.120  1.00  0.130          N  
ATOM   5586  CA  ASP A 368     167.905 140.822 205.385  1.00  0.120          C  
ATOM   5587  C   ASP A 368     167.472 140.707 203.919  1.00  0.120          C  
ATOM   5588  O   ASP A 368     168.229 140.227 203.071  1.00  0.100          O  
ATOM   5589  CB  ASP A 368     167.844 139.435 206.037  1.00  0.170          C  
ATOM   5590  CG  ASP A 368     168.629 139.303 207.363  1.00  0.170          C  
ATOM   5591  OD1 ASP A 368     169.386 140.182 207.694  1.00  0.170          O  
ATOM   5592  OD2 ASP A 368     168.505 138.287 207.999  1.00  0.170          O  
ATOM   5593  H   ASP A 368     166.564 141.448 206.935  1.00  0.160          H  
ATOM   5594  HA  ASP A 368     168.935 141.169 205.409  1.00  0.140          H  
ATOM   5595 1HB  ASP A 368     166.797 139.191 206.244  1.00  0.210          H  
ATOM   5596 2HB  ASP A 368     168.216 138.690 205.336  1.00  0.210          H  
ATOM   5597  N   ILE A 369     166.246 141.127 203.602  1.00  0.150          N  
ATOM   5598  CA  ILE A 369     165.708 141.093 202.243  1.00  0.170          C  
ATOM   5599  C   ILE A 369     166.587 141.926 201.296  1.00  0.160          C  
ATOM   5600  O   ILE A 369     166.675 141.674 200.097  1.00  0.170          O  
ATOM   5601  CB  ILE A 369     164.260 141.657 202.242  1.00  0.230          C  
ATOM   5602  CG1 ILE A 369     163.469 141.273 200.965  1.00  0.230          C  
ATOM   5603  CG2 ILE A 369     164.307 143.198 202.340  1.00  0.230          C  
ATOM   5604  CD1 ILE A 369     161.936 141.552 201.106  1.00  0.230          C  
ATOM   5605  H   ILE A 369     165.653 141.520 204.345  1.00  0.180          H  
ATOM   5606  HA  ILE A 369     165.699 140.057 201.898  1.00  0.200          H  
ATOM   5607  HB  ILE A 369     163.726 141.269 203.110  1.00  0.280          H  
ATOM   5608 1HG1 ILE A 369     163.856 141.840 200.112  1.00  0.280          H  
ATOM   5609 2HG1 ILE A 369     163.616 140.212 200.764  1.00  0.280          H  
ATOM   5610 1HG2 ILE A 369     163.339 143.583 202.372  1.00  0.280          H  
ATOM   5611 2HG2 ILE A 369     164.828 143.483 203.249  1.00  0.280          H  
ATOM   5612 3HG2 ILE A 369     164.798 143.632 201.477  1.00  0.280          H  
ATOM   5613 1HD1 ILE A 369     161.400 141.277 200.222  1.00  0.280          H  
ATOM   5614 2HD1 ILE A 369     161.544 140.977 201.945  1.00  0.280          H  
ATOM   5615 3HD1 ILE A 369     161.761 142.589 201.282  1.00  0.280          H  
ATOM   5616  N   LEU A 370     167.270 142.932 201.851  1.00  0.130          N  
ATOM   5617  CA  LEU A 370     168.064 143.857 201.071  1.00  0.100          C  
ATOM   5618  C   LEU A 370     169.440 143.309 200.739  1.00  0.080          C  
ATOM   5619  O   LEU A 370     170.190 143.936 199.993  1.00  0.080          O  
ATOM   5620  CB  LEU A 370     168.208 145.178 201.850  1.00  0.150          C  
ATOM   5621  CG  LEU A 370     166.884 146.004 202.151  1.00  0.150          C  
ATOM   5622  CD1 LEU A 370     167.230 147.167 203.085  1.00  0.150          C  
ATOM   5623  CD2 LEU A 370     166.245 146.535 200.830  1.00  0.150          C  
ATOM   5624  H   LEU A 370     167.231 143.070 202.865  1.00  0.160          H  
ATOM   5625  HA  LEU A 370     167.547 144.043 200.134  1.00  0.120          H  
ATOM   5626 1HB  LEU A 370     168.641 144.928 202.791  1.00  0.180          H  
ATOM   5627 2HB  LEU A 370     168.908 145.827 201.323  1.00  0.180          H  
ATOM   5628  HG  LEU A 370     166.178 145.370 202.668  1.00  0.180          H  
ATOM   5629 1HD1 LEU A 370     166.331 147.730 203.321  1.00  0.180          H  
ATOM   5630 2HD1 LEU A 370     167.666 146.778 204.008  1.00  0.180          H  
ATOM   5631 3HD1 LEU A 370     167.939 147.808 202.595  1.00  0.180          H  
ATOM   5632 1HD2 LEU A 370     165.341 147.100 201.063  1.00  0.180          H  
ATOM   5633 2HD2 LEU A 370     166.951 147.187 200.314  1.00  0.180          H  
ATOM   5634 3HD2 LEU A 370     165.983 145.707 200.181  1.00  0.180          H  
ATOM   5635  N   LYS A 371     169.755 142.091 201.195  1.00  0.060          N  
ATOM   5636  CA  LYS A 371     171.058 141.502 200.906  1.00  0.060          C  
ATOM   5637  C   LYS A 371     171.148 141.076 199.447  1.00  0.090          C  
ATOM   5638  O   LYS A 371     172.209 140.659 198.978  1.00  0.100          O  
ATOM   5639  CB  LYS A 371     171.355 140.309 201.812  1.00  0.080          C  
ATOM   5640  CG  LYS A 371     171.572 140.659 203.273  1.00  0.080          C  
ATOM   5641  CD  LYS A 371     171.836 139.405 204.099  1.00  0.080          C  
ATOM   5642  CE  LYS A 371     172.005 139.728 205.568  1.00  0.080          C  
ATOM   5643  NZ  LYS A 371     172.237 138.497 206.382  1.00  0.080          N  
ATOM   5644  H   LYS A 371     169.096 141.566 201.777  1.00  0.070          H  
ATOM   5645  HA  LYS A 371     171.822 142.263 201.082  1.00  0.070          H  
ATOM   5646 1HB  LYS A 371     170.522 139.607 201.760  1.00  0.100          H  
ATOM   5647 2HB  LYS A 371     172.243 139.794 201.455  1.00  0.100          H  
ATOM   5648 1HG  LYS A 371     172.428 141.337 203.358  1.00  0.100          H  
ATOM   5649 2HG  LYS A 371     170.694 141.174 203.652  1.00  0.100          H  
ATOM   5650 1HD  LYS A 371     170.991 138.722 203.988  1.00  0.100          H  
ATOM   5651 2HD  LYS A 371     172.737 138.911 203.737  1.00  0.100          H  
ATOM   5652 1HE  LYS A 371     172.845 140.409 205.702  1.00  0.100          H  
ATOM   5653 2HE  LYS A 371     171.106 140.215 205.912  1.00  0.100          H  
ATOM   5654 1HZ  LYS A 371     172.323 138.747 207.357  1.00  0.100          H  
ATOM   5655 2HZ  LYS A 371     171.460 137.853 206.272  1.00  0.100          H  
ATOM   5656 3HZ  LYS A 371     173.086 138.052 206.071  1.00  0.100          H  
ATOM   5657  N   THR A 372     170.032 141.151 198.716  1.00  0.120          N  
ATOM   5658  CA  THR A 372     170.046 140.795 197.312  1.00  0.150          C  
ATOM   5659  C   THR A 372     170.466 141.980 196.439  1.00  0.150          C  
ATOM   5660  O   THR A 372     170.790 141.787 195.264  1.00  0.170          O  
ATOM   5661  CB  THR A 372     168.650 140.337 196.855  1.00  0.200          C  
ATOM   5662  OG1 THR A 372     167.733 141.428 196.967  1.00  0.200          O  
ATOM   5663  CG2 THR A 372     168.161 139.211 197.749  1.00  0.200          C  
ATOM   5664  H   THR A 372     169.140 141.460 199.132  1.00  0.140          H  
ATOM   5665  HA  THR A 372     170.759 139.987 197.161  1.00  0.180          H  
ATOM   5666  HB  THR A 372     168.685 140.000 195.818  1.00  0.240          H  
ATOM   5667  HG1 THR A 372     167.800 141.995 196.163  1.00  0.240          H  
ATOM   5668 1HG2 THR A 372     167.165 138.904 197.420  1.00  0.240          H  
ATOM   5669 2HG2 THR A 372     168.846 138.369 197.680  1.00  0.240          H  
ATOM   5670 3HG2 THR A 372     168.109 139.553 198.782  1.00  0.240          H  
ATOM   5671  N   VAL A 373     170.480 143.199 197.006  1.00  0.120          N  
ATOM   5672  CA  VAL A 373     170.780 144.393 196.222  1.00  0.120          C  
ATOM   5673  C   VAL A 373     172.275 144.634 196.061  1.00  0.120          C  
ATOM   5674  O   VAL A 373     173.031 144.701 197.030  1.00  0.130          O  
ATOM   5675  CB  VAL A 373     170.097 145.644 196.835  1.00  0.170          C  
ATOM   5676  CG1 VAL A 373     170.505 146.950 196.050  1.00  0.170          C  
ATOM   5677  CG2 VAL A 373     168.559 145.450 196.767  1.00  0.170          C  
ATOM   5678  H   VAL A 373     170.280 143.299 198.006  1.00  0.140          H  
ATOM   5679  HA  VAL A 373     170.354 144.253 195.232  1.00  0.140          H  
ATOM   5680  HB  VAL A 373     170.412 145.752 197.875  1.00  0.200          H  
ATOM   5681 1HG1 VAL A 373     170.017 147.806 196.495  1.00  0.200          H  
ATOM   5682 2HG1 VAL A 373     171.583 147.102 196.096  1.00  0.200          H  
ATOM   5683 3HG1 VAL A 373     170.198 146.863 195.003  1.00  0.200          H  
ATOM   5684 1HG2 VAL A 373     168.057 146.303 197.200  1.00  0.200          H  
ATOM   5685 2HG2 VAL A 373     168.258 145.343 195.724  1.00  0.200          H  
ATOM   5686 3HG2 VAL A 373     168.275 144.548 197.317  1.00  0.200          H  
ATOM   5687  N   LYS A 374     172.676 144.785 194.805  1.00  0.110          N  
ATOM   5688  CA  LYS A 374     174.045 145.011 194.394  1.00  0.120          C  
ATOM   5689  C   LYS A 374     174.312 146.479 194.051  1.00  0.120          C  
ATOM   5690  O   LYS A 374     175.425 146.986 194.278  1.00  0.130          O  
ATOM   5691  CB  LYS A 374     174.326 144.161 193.147  1.00  0.160          C  
ATOM   5692  CG  LYS A 374     174.138 142.613 193.319  1.00  0.160          C  
ATOM   5693  CD  LYS A 374     175.026 142.025 194.409  1.00  0.160          C  
ATOM   5694  CE  LYS A 374     176.490 142.101 194.033  1.00  0.160          C  
ATOM   5695  NZ  LYS A 374     177.344 141.659 195.107  1.00  0.160          N  
ATOM   5696  H   LYS A 374     171.974 144.711 194.077  1.00  0.130          H  
ATOM   5697  HA  LYS A 374     174.707 144.736 195.212  1.00  0.140          H  
ATOM   5698 1HB  LYS A 374     173.621 144.463 192.366  1.00  0.200          H  
ATOM   5699 2HB  LYS A 374     175.315 144.383 192.765  1.00  0.200          H  
ATOM   5700 1HG  LYS A 374     173.095 142.413 193.584  1.00  0.200          H  
ATOM   5701 2HG  LYS A 374     174.353 142.114 192.377  1.00  0.200          H  
ATOM   5702 1HD  LYS A 374     174.858 142.521 195.362  1.00  0.200          H  
ATOM   5703 2HD  LYS A 374     174.764 140.978 194.536  1.00  0.200          H  
ATOM   5704 1HE  LYS A 374     176.680 141.493 193.153  1.00  0.200          H  
ATOM   5705 2HE  LYS A 374     176.754 143.124 193.821  1.00  0.200          H  
ATOM   5706 1HZ  LYS A 374     178.315 141.792 194.775  1.00  0.200          H  
ATOM   5707 2HZ  LYS A 374     177.136 142.303 195.907  1.00  0.200          H  
ATOM   5708 3HZ  LYS A 374     177.178 140.702 195.363  1.00  0.200          H  
ATOM   5709  N   GLU A 375     173.294 147.163 193.514  1.00  0.130          N  
ATOM   5710  CA  GLU A 375     173.467 148.547 193.064  1.00  0.120          C  
ATOM   5711  C   GLU A 375     172.290 149.478 193.396  1.00  0.110          C  
ATOM   5712  O   GLU A 375     171.125 149.128 193.214  1.00  0.130          O  
ATOM   5713  CB  GLU A 375     173.720 148.515 191.536  1.00  0.170          C  
ATOM   5714  CG  GLU A 375     174.014 149.862 190.787  1.00  0.170          C  
ATOM   5715  CD  GLU A 375     174.349 149.596 189.281  1.00  0.170          C  
ATOM   5716  OE1 GLU A 375     174.403 148.450 188.926  1.00  0.170          O  
ATOM   5717  OE2 GLU A 375     174.558 150.531 188.509  1.00  0.170          O  
ATOM   5718  H   GLU A 375     172.422 146.662 193.323  1.00  0.160          H  
ATOM   5719  HA  GLU A 375     174.351 148.944 193.552  1.00  0.140          H  
ATOM   5720 1HB  GLU A 375     174.567 147.857 191.340  1.00  0.210          H  
ATOM   5721 2HB  GLU A 375     172.852 148.065 191.050  1.00  0.210          H  
ATOM   5722 1HG  GLU A 375     173.135 150.509 190.848  1.00  0.210          H  
ATOM   5723 2HG  GLU A 375     174.844 150.376 191.270  1.00  0.210          H  
ATOM   5724  N   ILE A 376     172.614 150.672 193.876  1.00  0.100          N  
ATOM   5725  CA  ILE A 376     171.624 151.719 194.135  1.00  0.100          C  
ATOM   5726  C   ILE A 376     171.892 152.842 193.145  1.00  0.130          C  
ATOM   5727  O   ILE A 376     173.015 153.350 193.101  1.00  0.120          O  
ATOM   5728  CB  ILE A 376     171.688 152.211 195.612  1.00  0.140          C  
ATOM   5729  CG1 ILE A 376     171.361 151.014 196.547  1.00  0.140          C  
ATOM   5730  CG2 ILE A 376     170.722 153.407 195.849  1.00  0.140          C  
ATOM   5731  CD1 ILE A 376     171.576 151.249 198.048  1.00  0.140          C  
ATOM   5732  H   ILE A 376     173.614 150.865 194.021  1.00  0.120          H  
ATOM   5733  HA  ILE A 376     170.627 151.331 193.939  1.00  0.120          H  
ATOM   5734  HB  ILE A 376     172.707 152.529 195.835  1.00  0.170          H  
ATOM   5735 1HG1 ILE A 376     170.343 150.750 196.376  1.00  0.170          H  
ATOM   5736 2HG1 ILE A 376     171.975 150.176 196.248  1.00  0.170          H  
ATOM   5737 1HG2 ILE A 376     170.785 153.757 196.875  1.00  0.170          H  
ATOM   5738 2HG2 ILE A 376     170.998 154.219 195.197  1.00  0.170          H  
ATOM   5739 3HG2 ILE A 376     169.691 153.105 195.635  1.00  0.170          H  
ATOM   5740 1HD1 ILE A 376     171.319 150.342 198.598  1.00  0.170          H  
ATOM   5741 2HD1 ILE A 376     172.624 151.495 198.229  1.00  0.170          H  
ATOM   5742 3HD1 ILE A 376     170.949 152.063 198.401  1.00  0.170          H  
ATOM   5743  N   THR A 377     170.892 153.219 192.338  1.00  0.150          N  
ATOM   5744  CA  THR A 377     171.140 154.232 191.318  1.00  0.180          C  
ATOM   5745  C   THR A 377     171.047 155.646 191.870  1.00  0.180          C  
ATOM   5746  O   THR A 377     171.634 156.575 191.305  1.00  0.190          O  
ATOM   5747  CB  THR A 377     170.173 154.089 190.146  1.00  0.240          C  
ATOM   5748  OG1 THR A 377     168.849 154.297 190.616  1.00  0.240          O  
ATOM   5749  CG2 THR A 377     170.300 152.686 189.540  1.00  0.240          C  
ATOM   5750  H   THR A 377     169.964 152.788 192.394  1.00  0.180          H  
ATOM   5751  HA  THR A 377     172.139 154.073 190.933  1.00  0.220          H  
ATOM   5752  HB  THR A 377     170.403 154.827 189.399  1.00  0.290          H  
ATOM   5753  HG1 THR A 377     168.265 154.396 189.857  1.00  0.290          H  
ATOM   5754 1HG2 THR A 377     169.607 152.589 188.704  1.00  0.290          H  
ATOM   5755 2HG2 THR A 377     171.323 152.535 189.185  1.00  0.290          H  
ATOM   5756 3HG2 THR A 377     170.066 151.932 190.292  1.00  0.290          H  
ATOM   5757  N   GLY A 378     170.374 155.803 193.002  1.00  0.180          N  
ATOM   5758  CA  GLY A 378     170.247 157.066 193.696  1.00  0.170          C  
ATOM   5759  C   GLY A 378     171.225 157.031 194.863  1.00  0.160          C  
ATOM   5760  O   GLY A 378     172.412 156.688 194.698  1.00  0.160          O  
ATOM   5761  H   GLY A 378     169.844 155.027 193.408  1.00  0.220          H  
ATOM   5762 1HA  GLY A 378     170.461 157.902 193.036  1.00  0.200          H  
ATOM   5763 2HA  GLY A 378     169.230 157.184 194.053  1.00  0.200          H  
ATOM   5764  N   PHE A 379     170.744 157.429 196.036  1.00  0.160          N  
ATOM   5765  CA  PHE A 379     171.569 157.507 197.235  1.00  0.120          C  
ATOM   5766  C   PHE A 379     171.076 156.620 198.376  1.00  0.110          C  
ATOM   5767  O   PHE A 379     169.909 156.205 198.412  1.00  0.150          O  
ATOM   5768  CB  PHE A 379     171.656 158.941 197.726  1.00  0.180          C  
ATOM   5769  CG  PHE A 379     170.418 159.567 198.181  1.00  0.180          C  
ATOM   5770  CD1 PHE A 379     170.016 159.464 199.496  1.00  0.180          C  
ATOM   5771  CD2 PHE A 379     169.663 160.300 197.316  1.00  0.180          C  
ATOM   5772  CE1 PHE A 379     168.883 160.080 199.916  1.00  0.180          C  
ATOM   5773  CE2 PHE A 379     168.532 160.932 197.734  1.00  0.180          C  
ATOM   5774  CZ  PHE A 379     168.140 160.826 199.030  1.00  0.180          C  
ATOM   5775  H   PHE A 379     169.760 157.716 196.076  1.00  0.190          H  
ATOM   5776  HA  PHE A 379     172.581 157.186 196.977  1.00  0.140          H  
ATOM   5777 1HB  PHE A 379     172.337 158.983 198.556  1.00  0.220          H  
ATOM   5778 2HB  PHE A 379     172.064 159.562 196.931  1.00  0.220          H  
ATOM   5779  HD1 PHE A 379     170.611 158.888 200.202  1.00  0.220          H  
ATOM   5780  HD2 PHE A 379     169.973 160.377 196.273  1.00  0.220          H  
ATOM   5781  HE1 PHE A 379     168.573 160.000 200.960  1.00  0.220          H  
ATOM   5782  HE2 PHE A 379     167.944 161.513 197.023  1.00  0.220          H  
ATOM   5783  HZ  PHE A 379     167.243 161.332 199.361  1.00  0.220          H  
ATOM   5784  N   LEU A 380     171.990 156.317 199.301  1.00  0.060          N  
ATOM   5785  CA  LEU A 380     171.683 155.519 200.485  1.00  0.070          C  
ATOM   5786  C   LEU A 380     171.741 156.306 201.801  1.00  0.070          C  
ATOM   5787  O   LEU A 380     172.831 156.672 202.262  1.00  0.060          O  
ATOM   5788  CB  LEU A 380     172.669 154.320 200.536  1.00  0.090          C  
ATOM   5789  CG  LEU A 380     172.599 153.372 201.783  1.00  0.090          C  
ATOM   5790  CD1 LEU A 380     171.261 152.787 201.875  1.00  0.090          C  
ATOM   5791  CD2 LEU A 380     173.612 152.217 201.630  1.00  0.090          C  
ATOM   5792  H   LEU A 380     172.933 156.700 199.185  1.00  0.070          H  
ATOM   5793  HA  LEU A 380     170.670 155.140 200.369  1.00  0.080          H  
ATOM   5794 1HB  LEU A 380     172.508 153.714 199.651  1.00  0.110          H  
ATOM   5795 2HB  LEU A 380     173.685 154.719 200.482  1.00  0.110          H  
ATOM   5796  HG  LEU A 380     172.812 153.939 202.694  1.00  0.110          H  
ATOM   5797 1HD1 LEU A 380     171.215 152.127 202.730  1.00  0.110          H  
ATOM   5798 2HD1 LEU A 380     170.512 153.564 201.997  1.00  0.110          H  
ATOM   5799 3HD1 LEU A 380     171.053 152.219 200.971  1.00  0.110          H  
ATOM   5800 1HD2 LEU A 380     173.545 151.553 202.494  1.00  0.110          H  
ATOM   5801 2HD2 LEU A 380     173.374 151.660 200.732  1.00  0.110          H  
ATOM   5802 3HD2 LEU A 380     174.616 152.603 201.555  1.00  0.110          H  
ATOM   5803  N   LEU A 381     170.570 156.534 202.422  1.00  0.110          N  
ATOM   5804  CA  LEU A 381     170.488 157.275 203.686  1.00  0.110          C  
ATOM   5805  C   LEU A 381     169.999 156.423 204.851  1.00  0.120          C  
ATOM   5806  O   LEU A 381     168.842 155.980 204.873  1.00  0.130          O  
ATOM   5807  CB  LEU A 381     169.555 158.493 203.568  1.00  0.150          C  
ATOM   5808  CG  LEU A 381     169.263 159.294 204.920  1.00  0.150          C  
ATOM   5809  CD1 LEU A 381     170.542 159.915 205.495  1.00  0.150          C  
ATOM   5810  CD2 LEU A 381     168.249 160.368 204.641  1.00  0.150          C  
ATOM   5811  H   LEU A 381     169.701 156.188 201.990  1.00  0.130          H  
ATOM   5812  HA  LEU A 381     171.491 157.623 203.932  1.00  0.130          H  
ATOM   5813 1HB  LEU A 381     169.996 159.192 202.864  1.00  0.180          H  
ATOM   5814 2HB  LEU A 381     168.593 158.158 203.159  1.00  0.180          H  
ATOM   5815  HG  LEU A 381     168.854 158.608 205.658  1.00  0.180          H  
ATOM   5816 1HD1 LEU A 381     170.308 160.446 206.408  1.00  0.180          H  
ATOM   5817 2HD1 LEU A 381     171.273 159.141 205.722  1.00  0.180          H  
ATOM   5818 3HD1 LEU A 381     170.955 160.610 204.770  1.00  0.180          H  
ATOM   5819 1HD2 LEU A 381     168.021 160.908 205.552  1.00  0.180          H  
ATOM   5820 2HD2 LEU A 381     168.644 161.050 203.907  1.00  0.180          H  
ATOM   5821 3HD2 LEU A 381     167.345 159.919 204.263  1.00  0.180          H  
ATOM   5822  N   ILE A 382     170.867 156.234 205.837  1.00  0.130          N  
ATOM   5823  CA  ILE A 382     170.510 155.440 206.998  1.00  0.140          C  
ATOM   5824  C   ILE A 382     170.554 156.311 208.260  1.00  0.150          C  
ATOM   5825  O   ILE A 382     171.625 156.762 208.681  1.00  0.160          O  
ATOM   5826  CB  ILE A 382     171.464 154.222 207.122  1.00  0.190          C  
ATOM   5827  CG1 ILE A 382     171.378 153.355 205.813  1.00  0.190          C  
ATOM   5828  CG2 ILE A 382     171.083 153.386 208.343  1.00  0.190          C  
ATOM   5829  CD1 ILE A 382     172.408 152.252 205.709  1.00  0.190          C  
ATOM   5830  H   ILE A 382     171.808 156.637 205.756  1.00  0.160          H  
ATOM   5831  HA  ILE A 382     169.492 155.074 206.880  1.00  0.170          H  
ATOM   5832  HB  ILE A 382     172.490 154.576 207.227  1.00  0.230          H  
ATOM   5833 1HG1 ILE A 382     170.382 152.918 205.746  1.00  0.230          H  
ATOM   5834 2HG1 ILE A 382     171.524 154.008 204.957  1.00  0.230          H  
ATOM   5835 1HG2 ILE A 382     171.746 152.540 208.455  1.00  0.230          H  
ATOM   5836 2HG2 ILE A 382     171.145 153.987 209.233  1.00  0.230          H  
ATOM   5837 3HG2 ILE A 382     170.061 153.028 208.225  1.00  0.230          H  
ATOM   5838 1HD1 ILE A 382     172.283 151.728 204.771  1.00  0.230          H  
ATOM   5839 2HD1 ILE A 382     173.406 152.689 205.745  1.00  0.230          H  
ATOM   5840 3HD1 ILE A 382     172.291 151.549 206.514  1.00  0.230          H  
ATOM   5841  N   GLN A 383     169.374 156.536 208.860  1.00  0.160          N  
ATOM   5842  CA  GLN A 383     169.244 157.351 210.076  1.00  0.180          C  
ATOM   5843  C   GLN A 383     168.720 156.504 211.231  1.00  0.200          C  
ATOM   5844  O   GLN A 383     168.308 157.020 212.273  1.00  0.210          O  
ATOM   5845  CB  GLN A 383     168.309 158.552 209.881  1.00  0.240          C  
ATOM   5846  CG  GLN A 383     168.751 159.561 208.853  1.00  0.240          C  
ATOM   5847  CD  GLN A 383     167.865 160.788 208.841  1.00  0.240          C  
ATOM   5848  OE1 GLN A 383     166.767 160.779 209.404  1.00  0.240          O  
ATOM   5849  NE2 GLN A 383     168.334 161.856 208.209  1.00  0.240          N  
ATOM   5850  H   GLN A 383     168.528 156.115 208.459  1.00  0.190          H  
ATOM   5851  HA  GLN A 383     170.231 157.719 210.360  1.00  0.220          H  
ATOM   5852 1HB  GLN A 383     167.335 158.194 209.576  1.00  0.290          H  
ATOM   5853 2HB  GLN A 383     168.184 159.072 210.829  1.00  0.290          H  
ATOM   5854 1HG  GLN A 383     169.756 159.858 209.040  1.00  0.290          H  
ATOM   5855 2HG  GLN A 383     168.681 159.091 207.882  1.00  0.290          H  
ATOM   5856 1HE2 GLN A 383     167.790 162.694 208.175  1.00  0.290          H  
ATOM   5857 2HE2 GLN A 383     169.226 161.828 207.758  1.00  0.290          H  
ATOM   5858  N   ALA A 384     168.678 155.207 211.012  1.00  0.190          N  
ATOM   5859  CA  ALA A 384     168.214 154.255 211.994  1.00  0.200          C  
ATOM   5860  C   ALA A 384     168.755 152.897 211.650  1.00  0.190          C  
ATOM   5861  O   ALA A 384     169.044 152.633 210.490  1.00  0.180          O  
ATOM   5862  CB  ALA A 384     166.708 154.234 212.031  1.00  0.280          C  
ATOM   5863  H   ALA A 384     169.024 154.871 210.123  1.00  0.230          H  
ATOM   5864  HA  ALA A 384     168.604 154.542 212.972  1.00  0.240          H  
ATOM   5865 1HB  ALA A 384     166.369 153.521 212.774  1.00  0.330          H  
ATOM   5866 2HB  ALA A 384     166.374 155.213 212.293  1.00  0.330          H  
ATOM   5867 3HB  ALA A 384     166.317 153.962 211.057  1.00  0.330          H  
ATOM   5868  N   TRP A 385     168.940 152.052 212.653  1.00  0.200          N  
ATOM   5869  CA  TRP A 385     169.392 150.698 212.405  1.00  0.190          C  
ATOM   5870  C   TRP A 385     169.069 149.951 213.701  1.00  0.200          C  
ATOM   5871  O   TRP A 385     169.040 150.600 214.746  1.00  0.210          O  
ATOM   5872  CB  TRP A 385     170.902 150.730 212.091  1.00  0.270          C  
ATOM   5873  CG  TRP A 385     171.415 149.549 211.418  1.00  0.270          C  
ATOM   5874  CD1 TRP A 385     172.213 148.541 211.864  1.00  0.270          C  
ATOM   5875  CD2 TRP A 385     171.115 149.258 210.054  1.00  0.270          C  
ATOM   5876  NE1 TRP A 385     172.428 147.645 210.837  1.00  0.270          N  
ATOM   5877  CE2 TRP A 385     171.740 148.080 209.732  1.00  0.270          C  
ATOM   5878  CE3 TRP A 385     170.370 149.907 209.090  1.00  0.270          C  
ATOM   5879  CZ2 TRP A 385     171.633 147.539 208.471  1.00  0.270          C  
ATOM   5880  CZ3 TRP A 385     170.285 149.381 207.863  1.00  0.270          C  
ATOM   5881  CH2 TRP A 385     170.887 148.242 207.552  1.00  0.270          C  
ATOM   5882  H   TRP A 385     168.722 152.340 213.601  1.00  0.240          H  
ATOM   5883  HA  TRP A 385     168.846 150.299 211.562  1.00  0.230          H  
ATOM   5884 1HB  TRP A 385     171.125 151.572 211.448  1.00  0.320          H  
ATOM   5885 2HB  TRP A 385     171.465 150.863 213.011  1.00  0.320          H  
ATOM   5886  HD1 TRP A 385     172.628 148.458 212.868  1.00  0.320          H  
ATOM   5887  HE1 TRP A 385     173.034 146.785 210.879  1.00  0.320          H  
ATOM   5888  HE3 TRP A 385     169.871 150.832 209.308  1.00  0.320          H  
ATOM   5889  HZ2 TRP A 385     172.122 146.610 208.202  1.00  0.320          H  
ATOM   5890  HZ3 TRP A 385     169.721 149.915 207.142  1.00  0.320          H  
ATOM   5891  HH2 TRP A 385     170.780 147.889 206.567  1.00  0.320          H  
ATOM   5892  N   PRO A 386     168.812 148.631 213.704  1.00  0.190          N  
ATOM   5893  CA  PRO A 386     168.569 147.838 214.905  1.00  0.200          C  
ATOM   5894  C   PRO A 386     169.693 147.928 215.944  1.00  0.210          C  
ATOM   5895  O   PRO A 386     170.880 147.830 215.620  1.00  0.200          O  
ATOM   5896  CB  PRO A 386     168.447 146.434 214.324  1.00  0.300          C  
ATOM   5897  CG  PRO A 386     167.957 146.657 212.898  1.00  0.300          C  
ATOM   5898  CD  PRO A 386     168.657 147.877 212.441  1.00  0.300          C  
ATOM   5899  HA  PRO A 386     167.614 148.151 215.355  1.00  0.240          H  
ATOM   5900 1HB  PRO A 386     169.410 145.937 214.375  1.00  0.360          H  
ATOM   5901 2HB  PRO A 386     167.756 145.841 214.941  1.00  0.360          H  
ATOM   5902 1HG  PRO A 386     168.179 145.772 212.278  1.00  0.360          H  
ATOM   5903 2HG  PRO A 386     166.868 146.802 212.876  1.00  0.360          H  
ATOM   5904 1HD  PRO A 386     169.611 147.593 212.016  1.00  0.360          H  
ATOM   5905 2HD  PRO A 386     168.013 148.383 211.733  1.00  0.360          H  
ATOM   5906  N   GLU A 387     169.297 148.037 217.216  1.00  0.230          N  
ATOM   5907  CA  GLU A 387     170.222 148.153 218.346  1.00  0.240          C  
ATOM   5908  C   GLU A 387     170.953 146.860 218.675  1.00  0.240          C  
ATOM   5909  O   GLU A 387     171.876 146.848 219.488  1.00  0.260          O  
ATOM   5910  CB  GLU A 387     169.460 148.634 219.593  1.00  0.330          C  
ATOM   5911  CG  GLU A 387     168.467 147.606 220.215  1.00  0.330          C  
ATOM   5912  CD  GLU A 387     167.095 147.593 219.574  1.00  0.330          C  
ATOM   5913  OE1 GLU A 387     166.963 148.092 218.476  1.00  0.330          O  
ATOM   5914  OE2 GLU A 387     166.187 147.082 220.178  1.00  0.330          O  
ATOM   5915  H   GLU A 387     168.294 148.093 217.420  1.00  0.280          H  
ATOM   5916  HA  GLU A 387     170.971 148.902 218.088  1.00  0.290          H  
ATOM   5917 1HB  GLU A 387     170.178 148.907 220.366  1.00  0.400          H  
ATOM   5918 2HB  GLU A 387     168.896 149.533 219.344  1.00  0.400          H  
ATOM   5919 1HG  GLU A 387     168.881 146.604 220.167  1.00  0.400          H  
ATOM   5920 2HG  GLU A 387     168.351 147.854 221.268  1.00  0.400          H  
ATOM   5921  N   ASN A 388     170.518 145.761 218.069  1.00  0.230          N  
ATOM   5922  CA  ASN A 388     171.120 144.468 218.315  1.00  0.230          C  
ATOM   5923  C   ASN A 388     172.083 144.069 217.206  1.00  0.210          C  
ATOM   5924  O   ASN A 388     172.520 142.918 217.141  1.00  0.200          O  
ATOM   5925  CB  ASN A 388     170.042 143.422 218.518  1.00  0.320          C  
ATOM   5926  CG  ASN A 388     169.208 143.200 217.294  1.00  0.320          C  
ATOM   5927  OD1 ASN A 388     169.199 144.014 216.361  1.00  0.320          O  
ATOM   5928  ND2 ASN A 388     168.486 142.107 217.279  1.00  0.320          N  
ATOM   5929  H   ASN A 388     169.750 145.839 217.411  1.00  0.280          H  
ATOM   5930  HA  ASN A 388     171.704 144.531 219.233  1.00  0.280          H  
ATOM   5931 1HB  ASN A 388     170.502 142.477 218.808  1.00  0.390          H  
ATOM   5932 2HB  ASN A 388     169.390 143.735 219.334  1.00  0.390          H  
ATOM   5933 1HD2 ASN A 388     167.904 141.901 216.494  1.00  0.390          H  
ATOM   5934 2HD2 ASN A 388     168.518 141.475 218.055  1.00  0.390          H  
ATOM   5935  N   ARG A 389     172.447 145.024 216.355  1.00  0.190          N  
ATOM   5936  CA  ARG A 389     173.380 144.766 215.278  1.00  0.180          C  
ATOM   5937  C   ARG A 389     174.632 145.594 215.462  1.00  0.180          C  
ATOM   5938  O   ARG A 389     174.605 146.681 216.033  1.00  0.190          O  
ATOM   5939  CB  ARG A 389     172.746 145.055 213.926  1.00  0.260          C  
ATOM   5940  CG  ARG A 389     171.536 144.193 213.563  1.00  0.260          C  
ATOM   5941  CD  ARG A 389     171.927 142.821 213.132  1.00  0.260          C  
ATOM   5942  NE  ARG A 389     170.774 142.043 212.699  1.00  0.260          N  
ATOM   5943  CZ  ARG A 389     170.835 140.828 212.100  1.00  0.260          C  
ATOM   5944  NH1 ARG A 389     172.000 140.258 211.860  1.00  0.260          N  
ATOM   5945  NH2 ARG A 389     169.721 140.209 211.747  1.00  0.260          N  
ATOM   5946  H   ARG A 389     172.042 145.963 216.433  1.00  0.230          H  
ATOM   5947  HA  ARG A 389     173.669 143.717 215.308  1.00  0.220          H  
ATOM   5948 1HB  ARG A 389     172.406 146.092 213.909  1.00  0.310          H  
ATOM   5949 2HB  ARG A 389     173.489 144.946 213.132  1.00  0.310          H  
ATOM   5950 1HG  ARG A 389     170.895 144.091 214.427  1.00  0.310          H  
ATOM   5951 2HG  ARG A 389     170.985 144.668 212.756  1.00  0.310          H  
ATOM   5952 1HD  ARG A 389     172.630 142.896 212.299  1.00  0.310          H  
ATOM   5953 2HD  ARG A 389     172.392 142.296 213.964  1.00  0.310          H  
ATOM   5954  HE  ARG A 389     169.862 142.450 212.874  1.00  0.310          H  
ATOM   5955 1HH1 ARG A 389     172.857 140.720 212.122  1.00  0.310          H  
ATOM   5956 2HH1 ARG A 389     172.034 139.355 211.408  1.00  0.310          H  
ATOM   5957 1HH2 ARG A 389     168.829 140.638 211.921  1.00  0.310          H  
ATOM   5958 2HH2 ARG A 389     169.761 139.305 211.288  1.00  0.310          H  
ATOM   5959  N   THR A 390     175.746 145.085 214.957  1.00  0.180          N  
ATOM   5960  CA  THR A 390     177.003 145.799 215.049  1.00  0.190          C  
ATOM   5961  C   THR A 390     177.425 146.465 213.747  1.00  0.190          C  
ATOM   5962  O   THR A 390     178.279 147.358 213.768  1.00  0.210          O  
ATOM   5963  CB  THR A 390     178.099 144.839 215.537  1.00  0.260          C  
ATOM   5964  OG1 THR A 390     178.227 143.744 214.612  1.00  0.260          O  
ATOM   5965  CG2 THR A 390     177.720 144.308 216.907  1.00  0.260          C  
ATOM   5966  H   THR A 390     175.742 144.172 214.520  1.00  0.220          H  
ATOM   5967  HA  THR A 390     176.894 146.585 215.798  1.00  0.230          H  
ATOM   5968  HB  THR A 390     179.047 145.365 215.602  1.00  0.310          H  
ATOM   5969  HG1 THR A 390     178.694 144.031 213.815  1.00  0.310          H  
ATOM   5970 1HG2 THR A 390     178.495 143.629 217.258  1.00  0.310          H  
ATOM   5971 2HG2 THR A 390     177.626 145.144 217.601  1.00  0.310          H  
ATOM   5972 3HG2 THR A 390     176.773 143.776 216.853  1.00  0.310          H  
ATOM   5973  N   ASP A 391     176.803 146.095 212.621  1.00  0.160          N  
ATOM   5974  CA  ASP A 391     177.163 146.680 211.336  1.00  0.140          C  
ATOM   5975  C   ASP A 391     175.978 146.765 210.369  1.00  0.130          C  
ATOM   5976  O   ASP A 391     174.846 146.364 210.688  1.00  0.130          O  
ATOM   5977  CB  ASP A 391     178.304 145.874 210.719  1.00  0.200          C  
ATOM   5978  CG  ASP A 391     177.958 144.404 210.498  1.00  0.200          C  
ATOM   5979  OD1 ASP A 391     176.792 144.080 210.568  1.00  0.200          O  
ATOM   5980  OD2 ASP A 391     178.852 143.613 210.275  1.00  0.200          O  
ATOM   5981  H   ASP A 391     176.108 145.361 212.617  1.00  0.190          H  
ATOM   5982  HA  ASP A 391     177.514 147.695 211.505  1.00  0.170          H  
ATOM   5983 1HB  ASP A 391     178.578 146.321 209.787  1.00  0.240          H  
ATOM   5984 2HB  ASP A 391     179.167 145.941 211.365  1.00  0.240          H  
ATOM   5985  N   LEU A 392     176.233 147.263 209.152  1.00  0.120          N  
ATOM   5986  CA  LEU A 392     175.168 147.430 208.177  1.00  0.110          C  
ATOM   5987  C   LEU A 392     174.989 146.175 207.322  1.00  0.100          C  
ATOM   5988  O   LEU A 392     175.104 146.219 206.094  1.00  0.100          O  
ATOM   5989  CB  LEU A 392     175.492 148.646 207.295  1.00  0.160          C  
ATOM   5990  CG  LEU A 392     175.698 150.027 208.044  1.00  0.160          C  
ATOM   5991  CD1 LEU A 392     176.092 151.086 207.023  1.00  0.160          C  
ATOM   5992  CD2 LEU A 392     174.414 150.442 208.794  1.00  0.160          C  
ATOM   5993  H   LEU A 392     177.175 147.570 208.889  1.00  0.140          H  
ATOM   5994  HA  LEU A 392     174.260 147.610 208.715  1.00  0.130          H  
ATOM   5995 1HB  LEU A 392     176.411 148.432 206.744  1.00  0.190          H  
ATOM   5996 2HB  LEU A 392     174.685 148.774 206.577  1.00  0.190          H  
ATOM   5997  HG  LEU A 392     176.519 149.934 208.760  1.00  0.190          H  
ATOM   5998 1HD1 LEU A 392     176.258 152.033 207.528  1.00  0.190          H  
ATOM   5999 2HD1 LEU A 392     177.012 150.775 206.524  1.00  0.190          H  
ATOM   6000 3HD1 LEU A 392     175.301 151.198 206.288  1.00  0.190          H  
ATOM   6001 1HD2 LEU A 392     174.579 151.390 209.291  1.00  0.190          H  
ATOM   6002 2HD2 LEU A 392     173.594 150.541 208.099  1.00  0.190          H  
ATOM   6003 3HD2 LEU A 392     174.162 149.698 209.538  1.00  0.190          H  
ATOM   6004  N   HIS A 393     174.642 145.071 207.985  1.00  0.090          N  
ATOM   6005  CA  HIS A 393     174.572 143.730 207.402  1.00  0.080          C  
ATOM   6006  C   HIS A 393     173.652 143.596 206.195  1.00  0.060          C  
ATOM   6007  O   HIS A 393     173.920 142.835 205.262  1.00  0.050          O  
ATOM   6008  CB  HIS A 393     174.060 142.787 208.491  1.00  0.120          C  
ATOM   6009  CG  HIS A 393     172.608 143.058 208.854  1.00  0.120          C  
ATOM   6010  ND1 HIS A 393     172.214 144.127 209.641  1.00  0.120          N  
ATOM   6011  CD2 HIS A 393     171.483 142.390 208.540  1.00  0.120          C  
ATOM   6012  CE1 HIS A 393     170.891 144.104 209.770  1.00  0.120          C  
ATOM   6013  NE2 HIS A 393     170.435 143.051 209.120  1.00  0.120          N  
ATOM   6014  H   HIS A 393     174.501 145.178 208.998  1.00  0.110          H  
ATOM   6015  HA  HIS A 393     175.575 143.418 207.107  1.00  0.100          H  
ATOM   6016 1HB  HIS A 393     174.151 141.754 208.159  1.00  0.140          H  
ATOM   6017 2HB  HIS A 393     174.673 142.905 209.392  1.00  0.140          H  
ATOM   6018  HD2 HIS A 393     171.419 141.492 207.943  1.00  0.140          H  
ATOM   6019  HE1 HIS A 393     170.290 144.821 210.330  1.00  0.140          H  
ATOM   6020  HE2 HIS A 393     169.470 142.740 209.046  1.00  0.140          H  
ATOM   6021  N   ALA A 394     172.600 144.392 206.156  1.00  0.060          N  
ATOM   6022  CA  ALA A 394     171.635 144.334 205.068  1.00  0.060          C  
ATOM   6023  C   ALA A 394     172.259 144.701 203.728  1.00  0.040          C  
ATOM   6024  O   ALA A 394     171.723 144.366 202.678  1.00  0.030          O  
ATOM   6025  CB  ALA A 394     170.481 145.248 205.359  1.00  0.080          C  
ATOM   6026  H   ALA A 394     172.424 145.006 206.942  1.00  0.070          H  
ATOM   6027  HA  ALA A 394     171.266 143.310 205.008  1.00  0.070          H  
ATOM   6028 1HB  ALA A 394     169.753 145.174 204.588  1.00  0.100          H  
ATOM   6029 2HB  ALA A 394     170.038 144.968 206.308  1.00  0.100          H  
ATOM   6030 3HB  ALA A 394     170.851 146.232 205.394  1.00  0.100          H  
ATOM   6031  N   PHE A 395     173.354 145.464 203.764  1.00  0.050          N  
ATOM   6032  CA  PHE A 395     174.004 145.954 202.563  1.00  0.040          C  
ATOM   6033  C   PHE A 395     175.388 145.350 202.357  1.00  0.020          C  
ATOM   6034  O   PHE A 395     176.199 145.890 201.602  1.00  0.020          O  
ATOM   6035  CB  PHE A 395     174.100 147.475 202.630  1.00  0.060          C  
ATOM   6036  CG  PHE A 395     172.780 148.125 202.695  1.00  0.060          C  
ATOM   6037  CD1 PHE A 395     172.318 148.650 203.892  1.00  0.060          C  
ATOM   6038  CD2 PHE A 395     171.974 148.193 201.576  1.00  0.060          C  
ATOM   6039  CE1 PHE A 395     171.081 149.228 203.956  1.00  0.060          C  
ATOM   6040  CE2 PHE A 395     170.743 148.767 201.649  1.00  0.060          C  
ATOM   6041  CZ  PHE A 395     170.302 149.283 202.845  1.00  0.060          C  
ATOM   6042  H   PHE A 395     173.786 145.692 204.664  1.00  0.060          H  
ATOM   6043  HA  PHE A 395     173.387 145.683 201.707  1.00  0.050          H  
ATOM   6044 1HB  PHE A 395     174.640 147.742 203.526  1.00  0.070          H  
ATOM   6045 2HB  PHE A 395     174.643 147.863 201.774  1.00  0.070          H  
ATOM   6046  HD1 PHE A 395     172.947 148.596 204.782  1.00  0.070          H  
ATOM   6047  HD2 PHE A 395     172.326 147.772 200.627  1.00  0.070          H  
ATOM   6048  HE1 PHE A 395     170.719 149.641 204.891  1.00  0.070          H  
ATOM   6049  HE2 PHE A 395     170.115 148.805 200.765  1.00  0.070          H  
ATOM   6050  HZ  PHE A 395     169.329 149.729 202.907  1.00  0.070          H  
ATOM   6051  N   GLU A 396     175.647 144.195 202.965  1.00  0.040          N  
ATOM   6052  CA  GLU A 396     176.952 143.539 202.850  1.00  0.080          C  
ATOM   6053  C   GLU A 396     177.387 143.315 201.400  1.00  0.090          C  
ATOM   6054  O   GLU A 396     178.572 143.440 201.064  1.00  0.120          O  
ATOM   6055  CB  GLU A 396     176.917 142.193 203.581  1.00  0.100          C  
ATOM   6056  CG  GLU A 396     178.244 141.462 203.625  1.00  0.100          C  
ATOM   6057  CD  GLU A 396     178.200 140.199 204.431  1.00  0.100          C  
ATOM   6058  OE1 GLU A 396     177.168 139.884 204.952  1.00  0.100          O  
ATOM   6059  OE2 GLU A 396     179.219 139.552 204.530  1.00  0.100          O  
ATOM   6060  H   GLU A 396     174.938 143.776 203.580  1.00  0.050          H  
ATOM   6061  HA  GLU A 396     177.695 144.176 203.334  1.00  0.100          H  
ATOM   6062 1HB  GLU A 396     176.586 142.352 204.609  1.00  0.120          H  
ATOM   6063 2HB  GLU A 396     176.189 141.539 203.101  1.00  0.120          H  
ATOM   6064 1HG  GLU A 396     178.564 141.222 202.609  1.00  0.120          H  
ATOM   6065 2HG  GLU A 396     178.978 142.131 204.064  1.00  0.120          H  
ATOM   6066  N   ASN A 397     176.413 143.007 200.540  1.00  0.090          N  
ATOM   6067  CA  ASN A 397     176.629 142.701 199.135  1.00  0.120          C  
ATOM   6068  C   ASN A 397     176.472 143.901 198.190  1.00  0.130          C  
ATOM   6069  O   ASN A 397     176.500 143.726 196.964  1.00  0.180          O  
ATOM   6070  CB  ASN A 397     175.655 141.616 198.741  1.00  0.160          C  
ATOM   6071  CG  ASN A 397     175.937 140.327 199.444  1.00  0.160          C  
ATOM   6072  OD1 ASN A 397     177.091 139.928 199.658  1.00  0.160          O  
ATOM   6073  ND2 ASN A 397     174.883 139.657 199.822  1.00  0.160          N  
ATOM   6074  H   ASN A 397     175.471 142.927 200.898  1.00  0.110          H  
ATOM   6075  HA  ASN A 397     177.643 142.326 199.023  1.00  0.140          H  
ATOM   6076 1HB  ASN A 397     174.635 141.937 198.979  1.00  0.190          H  
ATOM   6077 2HB  ASN A 397     175.697 141.449 197.670  1.00  0.190          H  
ATOM   6078 1HD2 ASN A 397     174.987 138.785 200.300  1.00  0.190          H  
ATOM   6079 2HD2 ASN A 397     173.947 140.021 199.619  1.00  0.190          H  
ATOM   6080  N   LEU A 398     176.343 145.111 198.743  1.00  0.080          N  
ATOM   6081  CA  LEU A 398     176.209 146.316 197.930  1.00  0.080          C  
ATOM   6082  C   LEU A 398     177.549 146.700 197.344  1.00  0.090          C  
ATOM   6083  O   LEU A 398     178.512 146.885 198.081  1.00  0.090          O  
ATOM   6084  CB  LEU A 398     175.690 147.474 198.808  1.00  0.110          C  
ATOM   6085  CG  LEU A 398     175.531 148.896 198.159  1.00  0.110          C  
ATOM   6086  CD1 LEU A 398     174.468 148.885 197.063  1.00  0.110          C  
ATOM   6087  CD2 LEU A 398     175.156 149.889 199.272  1.00  0.110          C  
ATOM   6088  H   LEU A 398     176.347 145.210 199.760  1.00  0.100          H  
ATOM   6089  HA  LEU A 398     175.509 146.113 197.122  1.00  0.100          H  
ATOM   6090 1HB  LEU A 398     174.720 147.180 199.207  1.00  0.130          H  
ATOM   6091 2HB  LEU A 398     176.376 147.580 199.651  1.00  0.130          H  
ATOM   6092  HG  LEU A 398     176.480 149.203 197.706  1.00  0.130          H  
ATOM   6093 1HD1 LEU A 398     174.382 149.885 196.630  1.00  0.130          H  
ATOM   6094 2HD1 LEU A 398     174.745 148.199 196.293  1.00  0.130          H  
ATOM   6095 3HD1 LEU A 398     173.510 148.585 197.483  1.00  0.130          H  
ATOM   6096 1HD2 LEU A 398     175.054 150.885 198.849  1.00  0.130          H  
ATOM   6097 2HD2 LEU A 398     174.211 149.589 199.724  1.00  0.130          H  
ATOM   6098 3HD2 LEU A 398     175.936 149.896 200.035  1.00  0.130          H  
ATOM   6099  N   GLU A 399     177.631 146.798 196.017  1.00  0.110          N  
ATOM   6100  CA  GLU A 399     178.894 147.130 195.381  1.00  0.130          C  
ATOM   6101  C   GLU A 399     178.917 148.562 194.874  1.00  0.110          C  
ATOM   6102  O   GLU A 399     179.950 149.246 194.962  1.00  0.110          O  
ATOM   6103  CB  GLU A 399     179.191 146.173 194.213  1.00  0.170          C  
ATOM   6104  CG  GLU A 399     179.414 144.715 194.625  1.00  0.170          C  
ATOM   6105  CD  GLU A 399     179.725 143.754 193.458  1.00  0.170          C  
ATOM   6106  OE1 GLU A 399     180.003 144.215 192.361  1.00  0.170          O  
ATOM   6107  OE2 GLU A 399     179.670 142.549 193.671  1.00  0.170          O  
ATOM   6108  H   GLU A 399     176.803 146.645 195.444  1.00  0.130          H  
ATOM   6109  HA  GLU A 399     179.685 147.006 196.107  1.00  0.160          H  
ATOM   6110 1HB  GLU A 399     178.360 146.200 193.505  1.00  0.210          H  
ATOM   6111 2HB  GLU A 399     180.077 146.515 193.689  1.00  0.210          H  
ATOM   6112 1HG  GLU A 399     180.258 144.701 195.304  1.00  0.210          H  
ATOM   6113 2HG  GLU A 399     178.543 144.369 195.173  1.00  0.210          H  
ATOM   6114  N   ILE A 400     177.794 149.028 194.318  1.00  0.110          N  
ATOM   6115  CA  ILE A 400     177.815 150.360 193.733  1.00  0.100          C  
ATOM   6116  C   ILE A 400     176.668 151.300 194.090  1.00  0.090          C  
ATOM   6117  O   ILE A 400     175.497 150.914 194.109  1.00  0.100          O  
ATOM   6118  CB  ILE A 400     177.972 150.298 192.193  1.00  0.140          C  
ATOM   6119  CG1 ILE A 400     179.307 149.561 191.823  1.00  0.140          C  
ATOM   6120  CG2 ILE A 400     177.968 151.718 191.612  1.00  0.140          C  
ATOM   6121  CD1 ILE A 400     179.521 149.304 190.355  1.00  0.140          C  
ATOM   6122  H   ILE A 400     176.956 148.440 194.276  1.00  0.130          H  
ATOM   6123  HA  ILE A 400     178.710 150.837 194.097  1.00  0.120          H  
ATOM   6124  HB  ILE A 400     177.153 149.724 191.760  1.00  0.170          H  
ATOM   6125 1HG1 ILE A 400     180.142 150.128 192.220  1.00  0.170          H  
ATOM   6126 2HG1 ILE A 400     179.304 148.589 192.276  1.00  0.170          H  
ATOM   6127 1HG2 ILE A 400     178.086 151.657 190.588  1.00  0.170          H  
ATOM   6128 2HG2 ILE A 400     177.032 152.223 191.812  1.00  0.170          H  
ATOM   6129 3HG2 ILE A 400     178.796 152.299 192.031  1.00  0.170          H  
ATOM   6130 1HD1 ILE A 400     180.462 148.765 190.228  1.00  0.170          H  
ATOM   6131 2HD1 ILE A 400     178.698 148.699 189.967  1.00  0.170          H  
ATOM   6132 3HD1 ILE A 400     179.578 150.234 189.807  1.00  0.170          H  
ATOM   6133  N   ILE A 401     177.047 152.538 194.386  1.00  0.070          N  
ATOM   6134  CA  ILE A 401     176.114 153.642 194.607  1.00  0.060          C  
ATOM   6135  C   ILE A 401     176.333 154.634 193.454  1.00  0.070          C  
ATOM   6136  O   ILE A 401     177.459 155.080 193.255  1.00  0.070          O  
ATOM   6137  CB  ILE A 401     176.362 154.314 195.983  1.00  0.090          C  
ATOM   6138  CG1 ILE A 401     176.149 153.257 197.124  1.00  0.090          C  
ATOM   6139  CG2 ILE A 401     175.451 155.557 196.159  1.00  0.090          C  
ATOM   6140  CD1 ILE A 401     176.584 153.714 198.513  1.00  0.090          C  
ATOM   6141  H   ILE A 401     178.062 152.705 194.395  1.00  0.080          H  
ATOM   6142  HA  ILE A 401     175.089 153.274 194.563  1.00  0.070          H  
ATOM   6143  HB  ILE A 401     177.394 154.629 196.035  1.00  0.110          H  
ATOM   6144 1HG1 ILE A 401     175.091 152.990 197.159  1.00  0.110          H  
ATOM   6145 2HG1 ILE A 401     176.720 152.362 196.877  1.00  0.110          H  
ATOM   6146 1HG2 ILE A 401     175.644 156.035 197.112  1.00  0.110          H  
ATOM   6147 2HG2 ILE A 401     175.647 156.275 195.362  1.00  0.110          H  
ATOM   6148 3HG2 ILE A 401     174.399 155.252 196.114  1.00  0.110          H  
ATOM   6149 1HD1 ILE A 401     176.409 152.911 199.227  1.00  0.110          H  
ATOM   6150 2HD1 ILE A 401     177.644 153.957 198.502  1.00  0.110          H  
ATOM   6151 3HD1 ILE A 401     176.016 154.586 198.818  1.00  0.110          H  
ATOM   6152  N   ARG A 402     175.307 154.955 192.668  1.00  0.130          N  
ATOM   6153  CA  ARG A 402     175.556 155.856 191.537  1.00  0.140          C  
ATOM   6154  C   ARG A 402     175.365 157.344 191.841  1.00  0.130          C  
ATOM   6155  O   ARG A 402     176.019 158.173 191.208  1.00  0.130          O  
ATOM   6156  CB  ARG A 402     174.729 155.488 190.324  1.00  0.190          C  
ATOM   6157  CG  ARG A 402     174.988 154.101 189.755  1.00  0.190          C  
ATOM   6158  CD  ARG A 402     176.341 153.954 189.158  1.00  0.190          C  
ATOM   6159  NE  ARG A 402     176.493 152.643 188.595  1.00  0.190          N  
ATOM   6160  CZ  ARG A 402     177.621 152.117 188.078  1.00  0.190          C  
ATOM   6161  NH1 ARG A 402     178.753 152.806 188.036  1.00  0.190          N  
ATOM   6162  NH2 ARG A 402     177.553 150.881 187.635  1.00  0.190          N  
ATOM   6163  H   ARG A 402     174.388 154.536 192.843  1.00  0.160          H  
ATOM   6164  HA  ARG A 402     176.589 155.731 191.256  1.00  0.170          H  
ATOM   6165 1HB  ARG A 402     173.702 155.578 190.551  1.00  0.230          H  
ATOM   6166 2HB  ARG A 402     174.940 156.201 189.526  1.00  0.230          H  
ATOM   6167 1HG  ARG A 402     174.890 153.356 190.551  1.00  0.230          H  
ATOM   6168 2HG  ARG A 402     174.251 153.887 188.976  1.00  0.230          H  
ATOM   6169 1HD  ARG A 402     176.488 154.697 188.371  1.00  0.230          H  
ATOM   6170 2HD  ARG A 402     177.100 154.071 189.919  1.00  0.230          H  
ATOM   6171  HE  ARG A 402     175.666 152.028 188.613  1.00  0.230          H  
ATOM   6172 1HH1 ARG A 402     178.804 153.750 188.430  1.00  0.230          H  
ATOM   6173 2HH1 ARG A 402     179.591 152.388 187.655  1.00  0.230          H  
ATOM   6174 1HH2 ARG A 402     176.644 150.393 187.734  1.00  0.230          H  
ATOM   6175 2HH2 ARG A 402     178.361 150.418 187.245  1.00  0.230          H  
ATOM   6176  N   GLY A 403     174.456 157.719 192.746  1.00  0.130          N  
ATOM   6177  CA  GLY A 403     174.280 159.144 193.036  1.00  0.120          C  
ATOM   6178  C   GLY A 403     173.564 159.947 191.943  1.00  0.130          C  
ATOM   6179  O   GLY A 403     173.818 161.153 191.784  1.00  0.140          O  
ATOM   6180  H   GLY A 403     173.871 157.060 193.266  1.00  0.160          H  
ATOM   6181 1HA  GLY A 403     173.715 159.239 193.968  1.00  0.140          H  
ATOM   6182 2HA  GLY A 403     175.257 159.586 193.229  1.00  0.140          H  
ATOM   6183  N   ARG A 404     172.673 159.302 191.160  1.00  0.140          N  
ATOM   6184  CA  ARG A 404     171.975 160.023 190.086  1.00  0.150          C  
ATOM   6185  C   ARG A 404     171.113 161.136 190.692  1.00  0.160          C  
ATOM   6186  O   ARG A 404     170.937 162.204 190.084  1.00  0.190          O  
ATOM   6187  CB  ARG A 404     171.162 159.082 189.218  1.00  0.210          C  
ATOM   6188  CG  ARG A 404     172.039 158.164 188.362  1.00  0.210          C  
ATOM   6189  CD  ARG A 404     171.265 157.223 187.529  1.00  0.210          C  
ATOM   6190  NE  ARG A 404     172.147 156.268 186.863  1.00  0.210          N  
ATOM   6191  CZ  ARG A 404     171.768 155.091 186.293  1.00  0.210          C  
ATOM   6192  NH1 ARG A 404     170.504 154.719 186.264  1.00  0.210          N  
ATOM   6193  NH2 ARG A 404     172.670 154.291 185.746  1.00  0.210          N  
ATOM   6194  H   ARG A 404     172.451 158.316 191.329  1.00  0.170          H  
ATOM   6195  HA  ARG A 404     172.727 160.479 189.442  1.00  0.180          H  
ATOM   6196 1HB  ARG A 404     170.522 158.461 189.844  1.00  0.250          H  
ATOM   6197 2HB  ARG A 404     170.523 159.651 188.558  1.00  0.250          H  
ATOM   6198 1HG  ARG A 404     172.657 158.769 187.695  1.00  0.250          H  
ATOM   6199 2HG  ARG A 404     172.687 157.581 189.013  1.00  0.250          H  
ATOM   6200 1HD  ARG A 404     170.546 156.691 188.134  1.00  0.250          H  
ATOM   6201 2HD  ARG A 404     170.758 157.784 186.769  1.00  0.250          H  
ATOM   6202  HE  ARG A 404     173.135 156.531 186.796  1.00  0.250          H  
ATOM   6203 1HH1 ARG A 404     169.769 155.325 186.614  1.00  0.250          H  
ATOM   6204 2HH1 ARG A 404     170.233 153.836 185.804  1.00  0.250          H  
ATOM   6205 1HH2 ARG A 404     173.649 154.528 185.751  1.00  0.250          H  
ATOM   6206 2HH2 ARG A 404     172.361 153.399 185.324  1.00  0.250          H  
ATOM   6207  N   THR A 405     170.604 160.878 191.906  1.00  0.130          N  
ATOM   6208  CA  THR A 405     169.855 161.826 192.714  1.00  0.150          C  
ATOM   6209  C   THR A 405     170.692 161.881 193.991  1.00  0.140          C  
ATOM   6210  O   THR A 405     171.456 160.950 194.256  1.00  0.130          O  
ATOM   6211  CB  THR A 405     168.425 161.361 193.041  1.00  0.200          C  
ATOM   6212  OG1 THR A 405     168.493 160.209 193.865  1.00  0.200          O  
ATOM   6213  CG2 THR A 405     167.699 161.004 191.760  1.00  0.200          C  
ATOM   6214  H   THR A 405     170.752 159.970 192.316  1.00  0.160          H  
ATOM   6215  HA  THR A 405     169.841 162.810 192.245  1.00  0.180          H  
ATOM   6216  HB  THR A 405     167.893 162.150 193.569  1.00  0.240          H  
ATOM   6217  HG1 THR A 405     167.624 160.059 194.354  1.00  0.240          H  
ATOM   6218 1HG2 THR A 405     166.692 160.669 191.995  1.00  0.240          H  
ATOM   6219 2HG2 THR A 405     167.657 161.878 191.132  1.00  0.240          H  
ATOM   6220 3HG2 THR A 405     168.232 160.210 191.242  1.00  0.240          H  
ATOM   6221  N   LYS A 406     170.572 162.942 194.785  1.00  0.140          N  
ATOM   6222  CA  LYS A 406     171.401 163.069 195.995  1.00  0.130          C  
ATOM   6223  C   LYS A 406     170.642 163.676 197.177  1.00  0.130          C  
ATOM   6224  O   LYS A 406     169.739 164.502 196.987  1.00  0.140          O  
ATOM   6225  CB  LYS A 406     172.612 163.939 195.677  1.00  0.190          C  
ATOM   6226  CG  LYS A 406     173.571 163.414 194.592  1.00  0.190          C  
ATOM   6227  CD  LYS A 406     174.624 164.463 194.294  1.00  0.190          C  
ATOM   6228  CE  LYS A 406     175.638 164.052 193.206  1.00  0.190          C  
ATOM   6229  NZ  LYS A 406     175.026 163.746 191.872  1.00  0.190          N  
ATOM   6230  H   LYS A 406     169.917 163.672 194.543  1.00  0.170          H  
ATOM   6231  HA  LYS A 406     171.749 162.080 196.296  1.00  0.160          H  
ATOM   6232 1HB  LYS A 406     172.271 164.897 195.348  1.00  0.220          H  
ATOM   6233 2HB  LYS A 406     173.188 164.088 196.586  1.00  0.220          H  
ATOM   6234 1HG  LYS A 406     174.049 162.491 194.936  1.00  0.220          H  
ATOM   6235 2HG  LYS A 406     173.037 163.205 193.678  1.00  0.220          H  
ATOM   6236 1HD  LYS A 406     174.133 165.383 193.977  1.00  0.220          H  
ATOM   6237 2HD  LYS A 406     175.175 164.677 195.210  1.00  0.220          H  
ATOM   6238 1HE  LYS A 406     176.325 164.886 193.081  1.00  0.220          H  
ATOM   6239 2HE  LYS A 406     176.191 163.185 193.527  1.00  0.220          H  
ATOM   6240 1HZ  LYS A 406     175.785 163.527 191.216  1.00  0.220          H  
ATOM   6241 2HZ  LYS A 406     174.410 162.903 191.931  1.00  0.220          H  
ATOM   6242 3HZ  LYS A 406     174.514 164.534 191.524  1.00  0.220          H  
ATOM   6243  N   GLN A 407     171.054 163.340 198.399  1.00  0.140          N  
ATOM   6244  CA  GLN A 407     170.422 163.886 199.594  1.00  0.140          C  
ATOM   6245  C   GLN A 407     170.796 165.352 199.722  1.00  0.140          C  
ATOM   6246  O   GLN A 407     171.978 165.711 199.818  1.00  0.140          O  
ATOM   6247  CB  GLN A 407     170.841 163.071 200.828  1.00  0.200          C  
ATOM   6248  CG  GLN A 407     170.287 163.522 202.183  1.00  0.200          C  
ATOM   6249  CD  GLN A 407     168.772 163.389 202.311  1.00  0.200          C  
ATOM   6250  OE1 GLN A 407     168.193 162.438 201.802  1.00  0.200          O  
ATOM   6251  NE2 GLN A 407     168.120 164.312 203.010  1.00  0.200          N  
ATOM   6252  H   GLN A 407     171.839 162.696 198.502  1.00  0.170          H  
ATOM   6253  HA  GLN A 407     169.339 163.810 199.482  1.00  0.170          H  
ATOM   6254 1HB  GLN A 407     170.564 162.051 200.691  1.00  0.240          H  
ATOM   6255 2HB  GLN A 407     171.905 163.081 200.894  1.00  0.240          H  
ATOM   6256 1HG  GLN A 407     170.743 162.906 202.958  1.00  0.240          H  
ATOM   6257 2HG  GLN A 407     170.559 164.535 202.327  1.00  0.240          H  
ATOM   6258 1HE2 GLN A 407     167.128 164.247 203.125  1.00  0.240          H  
ATOM   6259 2HE2 GLN A 407     168.602 165.106 203.443  1.00  0.240          H  
ATOM   6260  N   HIS A 408     169.773 166.205 199.631  1.00  0.140          N  
ATOM   6261  CA  HIS A 408     169.870 167.671 199.607  1.00  0.130          C  
ATOM   6262  C   HIS A 408     170.712 168.136 198.424  1.00  0.130          C  
ATOM   6263  O   HIS A 408     171.286 169.226 198.449  1.00  0.130          O  
ATOM   6264  CB  HIS A 408     170.477 168.239 200.898  1.00  0.190          C  
ATOM   6265  CG  HIS A 408     169.751 167.832 202.110  1.00  0.190          C  
ATOM   6266  ND1 HIS A 408     168.454 168.231 202.381  1.00  0.190          N  
ATOM   6267  CD2 HIS A 408     170.132 167.058 203.135  1.00  0.190          C  
ATOM   6268  CE1 HIS A 408     168.070 167.690 203.517  1.00  0.190          C  
ATOM   6269  NE2 HIS A 408     169.064 166.948 203.980  1.00  0.190          N  
ATOM   6270  H   HIS A 408     168.848 165.801 199.557  1.00  0.170          H  
ATOM   6271  HA  HIS A 408     168.877 168.099 199.488  1.00  0.160          H  
ATOM   6272 1HB  HIS A 408     171.517 167.922 200.993  1.00  0.220          H  
ATOM   6273 2HB  HIS A 408     170.474 169.326 200.850  1.00  0.220          H  
ATOM   6274  HD1 HIS A 408     168.007 169.038 201.990  1.00  0.220          H  
ATOM   6275  HD2 HIS A 408     171.058 166.530 203.355  1.00  0.220          H  
ATOM   6276  HE1 HIS A 408     167.067 167.873 203.908  1.00  0.220          H  
ATOM   6277  N   GLY A 409     170.811 167.294 197.395  1.00  0.140          N  
ATOM   6278  CA  GLY A 409     171.577 167.614 196.208  1.00  0.140          C  
ATOM   6279  C   GLY A 409     173.081 167.382 196.409  1.00  0.120          C  
ATOM   6280  O   GLY A 409     173.873 167.652 195.503  1.00  0.090          O  
ATOM   6281  H   GLY A 409     170.315 166.399 197.422  1.00  0.170          H  
ATOM   6282 1HA  GLY A 409     171.217 167.009 195.377  1.00  0.170          H  
ATOM   6283 2HA  GLY A 409     171.399 168.655 195.940  1.00  0.170          H  
ATOM   6284  N   GLN A 410     173.481 166.893 197.592  1.00  0.130          N  
ATOM   6285  CA  GLN A 410     174.888 166.710 197.907  1.00  0.090          C  
ATOM   6286  C   GLN A 410     175.375 165.299 198.230  1.00  0.070          C  
ATOM   6287  O   GLN A 410     176.437 164.905 197.734  1.00  0.040          O  
ATOM   6288  CB  GLN A 410     175.245 167.606 199.089  1.00  0.140          C  
ATOM   6289  CG  GLN A 410     176.699 167.543 199.477  1.00  0.140          C  
ATOM   6290  CD  GLN A 410     177.054 168.460 200.578  1.00  0.140          C  
ATOM   6291  OE1 GLN A 410     176.200 169.130 201.175  1.00  0.140          O  
ATOM   6292  NE2 GLN A 410     178.336 168.500 200.873  1.00  0.140          N  
ATOM   6293  H   GLN A 410     172.789 166.663 198.305  1.00  0.160          H  
ATOM   6294  HA  GLN A 410     175.460 167.050 197.046  1.00  0.110          H  
ATOM   6295 1HB  GLN A 410     174.995 168.638 198.849  1.00  0.170          H  
ATOM   6296 2HB  GLN A 410     174.646 167.318 199.952  1.00  0.170          H  
ATOM   6297 1HG  GLN A 410     176.928 166.545 199.825  1.00  0.170          H  
ATOM   6298 2HG  GLN A 410     177.323 167.778 198.614  1.00  0.170          H  
ATOM   6299 1HE2 GLN A 410     178.672 169.090 201.603  1.00  0.170          H  
ATOM   6300 2HE2 GLN A 410     178.993 167.907 200.333  1.00  0.170          H  
ATOM   6301  N   PHE A 411     174.650 164.549 199.068  1.00  0.120          N  
ATOM   6302  CA  PHE A 411     175.208 163.270 199.528  1.00  0.100          C  
ATOM   6303  C   PHE A 411     174.657 162.011 198.872  1.00  0.090          C  
ATOM   6304  O   PHE A 411     173.451 161.847 198.669  1.00  0.110          O  
ATOM   6305  CB  PHE A 411     175.046 163.133 201.045  1.00  0.150          C  
ATOM   6306  CG  PHE A 411     175.869 164.095 201.806  1.00  0.150          C  
ATOM   6307  CD1 PHE A 411     175.353 165.311 202.206  1.00  0.150          C  
ATOM   6308  CD2 PHE A 411     177.163 163.796 202.112  1.00  0.150          C  
ATOM   6309  CE1 PHE A 411     176.138 166.197 202.901  1.00  0.150          C  
ATOM   6310  CE2 PHE A 411     177.955 164.677 202.789  1.00  0.150          C  
ATOM   6311  CZ  PHE A 411     177.447 165.879 203.190  1.00  0.150          C  
ATOM   6312  H   PHE A 411     173.758 164.910 199.422  1.00  0.140          H  
ATOM   6313  HA  PHE A 411     176.276 163.290 199.327  1.00  0.120          H  
ATOM   6314 1HB  PHE A 411     174.028 163.282 201.324  1.00  0.180          H  
ATOM   6315 2HB  PHE A 411     175.332 162.123 201.350  1.00  0.180          H  
ATOM   6316  HD1 PHE A 411     174.318 165.567 201.963  1.00  0.180          H  
ATOM   6317  HD2 PHE A 411     177.559 162.840 201.808  1.00  0.180          H  
ATOM   6318  HE1 PHE A 411     175.727 167.161 203.214  1.00  0.180          H  
ATOM   6319  HE2 PHE A 411     178.996 164.415 203.015  1.00  0.180          H  
ATOM   6320  HZ  PHE A 411     178.073 166.581 203.732  1.00  0.180          H  
ATOM   6321  N   SER A 412     175.566 161.075 198.609  1.00  0.060          N  
ATOM   6322  CA  SER A 412     175.212 159.772 198.053  1.00  0.060          C  
ATOM   6323  C   SER A 412     175.207 158.682 199.103  1.00  0.040          C  
ATOM   6324  O   SER A 412     174.459 157.706 199.004  1.00  0.040          O  
ATOM   6325  CB  SER A 412     176.142 159.413 196.945  1.00  0.080          C  
ATOM   6326  OG  SER A 412     175.954 160.286 195.919  1.00  0.080          O  
ATOM   6327  H   SER A 412     176.547 161.291 198.794  1.00  0.070          H  
ATOM   6328  HA  SER A 412     174.228 159.859 197.620  1.00  0.070          H  
ATOM   6329 1HB  SER A 412     177.177 159.471 197.295  1.00  0.100          H  
ATOM   6330 2HB  SER A 412     175.960 158.405 196.608  1.00  0.100          H  
ATOM   6331  HG  SER A 412     176.696 160.136 195.333  1.00  0.100          H  
ATOM   6332  N   LEU A 413     176.021 158.850 200.127  1.00  0.030          N  
ATOM   6333  CA  LEU A 413     176.053 157.864 201.192  1.00  0.040          C  
ATOM   6334  C   LEU A 413     176.080 158.578 202.516  1.00  0.050          C  
ATOM   6335  O   LEU A 413     176.993 159.360 202.794  1.00  0.050          O  
ATOM   6336  CB  LEU A 413     177.246 156.901 201.035  1.00  0.050          C  
ATOM   6337  CG  LEU A 413     177.475 155.840 202.184  1.00  0.050          C  
ATOM   6338  CD1 LEU A 413     176.273 154.888 202.293  1.00  0.050          C  
ATOM   6339  CD2 LEU A 413     178.760 155.036 201.864  1.00  0.050          C  
ATOM   6340  H   LEU A 413     176.632 159.670 200.153  1.00  0.040          H  
ATOM   6341  HA  LEU A 413     175.133 157.281 201.151  1.00  0.050          H  
ATOM   6342 1HB  LEU A 413     177.120 156.359 200.103  1.00  0.060          H  
ATOM   6343 2HB  LEU A 413     178.135 157.487 200.959  1.00  0.060          H  
ATOM   6344  HG  LEU A 413     177.594 156.356 203.142  1.00  0.060          H  
ATOM   6345 1HD1 LEU A 413     176.455 154.163 203.087  1.00  0.060          H  
ATOM   6346 2HD1 LEU A 413     175.363 155.439 202.527  1.00  0.060          H  
ATOM   6347 3HD1 LEU A 413     176.145 154.370 201.355  1.00  0.060          H  
ATOM   6348 1HD2 LEU A 413     178.944 154.305 202.652  1.00  0.060          H  
ATOM   6349 2HD2 LEU A 413     178.644 154.519 200.912  1.00  0.060          H  
ATOM   6350 3HD2 LEU A 413     179.603 155.719 201.802  1.00  0.060          H  
ATOM   6351  N   ALA A 414     175.089 158.295 203.342  1.00  0.070          N  
ATOM   6352  CA  ALA A 414     175.023 158.943 204.628  1.00  0.090          C  
ATOM   6353  C   ALA A 414     174.597 157.967 205.691  1.00  0.110          C  
ATOM   6354  O   ALA A 414     173.537 157.337 205.599  1.00  0.120          O  
ATOM   6355  CB  ALA A 414     174.058 160.111 204.564  1.00  0.120          C  
ATOM   6356  H   ALA A 414     174.352 157.644 203.046  1.00  0.080          H  
ATOM   6357  HA  ALA A 414     176.008 159.301 204.881  1.00  0.110          H  
ATOM   6358 1HB  ALA A 414     174.013 160.606 205.533  1.00  0.140          H  
ATOM   6359 2HB  ALA A 414     174.392 160.816 203.807  1.00  0.140          H  
ATOM   6360 3HB  ALA A 414     173.090 159.734 204.297  1.00  0.140          H  
ATOM   6361  N   VAL A 415     175.459 157.834 206.690  1.00  0.120          N  
ATOM   6362  CA  VAL A 415     175.249 156.931 207.809  1.00  0.140          C  
ATOM   6363  C   VAL A 415     175.325 157.766 209.067  1.00  0.150          C  
ATOM   6364  O   VAL A 415     176.424 158.161 209.483  1.00  0.150          O  
ATOM   6365  CB  VAL A 415     176.358 155.841 207.784  1.00  0.190          C  
ATOM   6366  CG1 VAL A 415     176.193 154.870 208.913  1.00  0.190          C  
ATOM   6367  CG2 VAL A 415     176.309 155.092 206.437  1.00  0.190          C  
ATOM   6368  H   VAL A 415     176.314 158.407 206.658  1.00  0.140          H  
ATOM   6369  HA  VAL A 415     174.258 156.472 207.737  1.00  0.170          H  
ATOM   6370  HB  VAL A 415     177.329 156.324 207.903  1.00  0.230          H  
ATOM   6371 1HG1 VAL A 415     176.989 154.129 208.876  1.00  0.230          H  
ATOM   6372 2HG1 VAL A 415     176.230 155.388 209.870  1.00  0.230          H  
ATOM   6373 3HG1 VAL A 415     175.237 154.380 208.797  1.00  0.230          H  
ATOM   6374 1HG2 VAL A 415     177.092 154.337 206.409  1.00  0.230          H  
ATOM   6375 2HG2 VAL A 415     175.333 154.612 206.329  1.00  0.230          H  
ATOM   6376 3HG2 VAL A 415     176.460 155.789 205.615  1.00  0.230          H  
ATOM   6377  N   VAL A 416     174.174 158.071 209.661  1.00  0.160          N  
ATOM   6378  CA  VAL A 416     174.238 158.993 210.782  1.00  0.180          C  
ATOM   6379  C   VAL A 416     173.478 158.576 212.044  1.00  0.210          C  
ATOM   6380  O   VAL A 416     172.380 158.026 211.989  1.00  0.220          O  
ATOM   6381  CB  VAL A 416     173.781 160.396 210.297  1.00  0.240          C  
ATOM   6382  CG1 VAL A 416     174.760 160.938 209.180  1.00  0.240          C  
ATOM   6383  CG2 VAL A 416     172.349 160.322 209.749  1.00  0.240          C  
ATOM   6384  H   VAL A 416     173.288 157.676 209.322  1.00  0.190          H  
ATOM   6385  HA  VAL A 416     175.277 159.078 211.064  1.00  0.220          H  
ATOM   6386  HB  VAL A 416     173.830 161.086 211.142  1.00  0.290          H  
ATOM   6387 1HG1 VAL A 416     174.452 161.933 208.874  1.00  0.290          H  
ATOM   6388 2HG1 VAL A 416     175.769 160.983 209.584  1.00  0.290          H  
ATOM   6389 3HG1 VAL A 416     174.749 160.292 208.314  1.00  0.290          H  
ATOM   6390 1HG2 VAL A 416     172.034 161.310 209.425  1.00  0.290          H  
ATOM   6391 2HG2 VAL A 416     172.311 159.633 208.901  1.00  0.290          H  
ATOM   6392 3HG2 VAL A 416     171.676 159.969 210.529  1.00  0.290          H  
ATOM   6393  N   SER A 417     174.060 158.934 213.186  1.00  0.230          N  
ATOM   6394  CA  SER A 417     173.500 158.692 214.527  1.00  0.260          C  
ATOM   6395  C   SER A 417     173.091 157.238 214.823  1.00  0.270          C  
ATOM   6396  O   SER A 417     172.036 156.986 215.414  1.00  0.280          O  
ATOM   6397  CB  SER A 417     172.319 159.617 214.774  1.00  0.350          C  
ATOM   6398  OG  SER A 417     172.720 160.967 214.772  1.00  0.350          O  
ATOM   6399  H   SER A 417     174.974 159.390 213.090  1.00  0.280          H  
ATOM   6400  HA  SER A 417     174.261 158.961 215.246  1.00  0.310          H  
ATOM   6401 1HB  SER A 417     171.563 159.458 214.007  1.00  0.420          H  
ATOM   6402 2HB  SER A 417     171.865 159.374 215.733  1.00  0.420          H  
ATOM   6403  HG  SER A 417     171.915 161.477 214.870  1.00  0.420          H  
ATOM   6404  N   LEU A 418     173.933 156.280 214.455  1.00  0.260          N  
ATOM   6405  CA  LEU A 418     173.660 154.871 214.686  1.00  0.240          C  
ATOM   6406  C   LEU A 418     174.447 154.302 215.866  1.00  0.260          C  
ATOM   6407  O   LEU A 418     175.338 154.955 216.427  1.00  0.270          O  
ATOM   6408  CB  LEU A 418     173.983 154.061 213.434  1.00  0.340          C  
ATOM   6409  CG  LEU A 418     173.321 154.506 212.123  1.00  0.340          C  
ATOM   6410  CD1 LEU A 418     173.768 153.564 211.053  1.00  0.340          C  
ATOM   6411  CD2 LEU A 418     171.824 154.555 212.235  1.00  0.340          C  
ATOM   6412  H   LEU A 418     174.780 156.539 213.959  1.00  0.310          H  
ATOM   6413  HA  LEU A 418     172.603 154.759 214.921  1.00  0.290          H  
ATOM   6414 1HB  LEU A 418     175.045 154.142 213.273  1.00  0.410          H  
ATOM   6415 2HB  LEU A 418     173.731 153.020 213.603  1.00  0.410          H  
ATOM   6416  HG  LEU A 418     173.684 155.503 211.858  1.00  0.410          H  
ATOM   6417 1HD1 LEU A 418     173.351 153.876 210.105  1.00  0.410          H  
ATOM   6418 2HD1 LEU A 418     174.846 153.577 211.002  1.00  0.410          H  
ATOM   6419 3HD1 LEU A 418     173.432 152.556 211.284  1.00  0.410          H  
ATOM   6420 1HD2 LEU A 418     171.421 154.877 211.290  1.00  0.410          H  
ATOM   6421 2HD2 LEU A 418     171.444 153.588 212.487  1.00  0.410          H  
ATOM   6422 3HD2 LEU A 418     171.525 155.272 212.996  1.00  0.410          H  
ATOM   6423  N   ASN A 419     174.081 153.072 216.260  1.00  0.250          N  
ATOM   6424  CA  ASN A 419     174.746 152.336 217.340  1.00  0.260          C  
ATOM   6425  C   ASN A 419     175.697 151.245 216.818  1.00  0.250          C  
ATOM   6426  O   ASN A 419     176.114 150.368 217.573  1.00  0.270          O  
ATOM   6427  CB  ASN A 419     173.711 151.708 218.256  1.00  0.360          C  
ATOM   6428  CG  ASN A 419     172.924 152.717 219.042  1.00  0.360          C  
ATOM   6429  OD1 ASN A 419     173.473 153.516 219.806  1.00  0.360          O  
ATOM   6430  ND2 ASN A 419     171.624 152.693 218.874  1.00  0.360          N  
ATOM   6431  H   ASN A 419     173.312 152.623 215.781  1.00  0.300          H  
ATOM   6432  HA  ASN A 419     175.347 153.039 217.919  1.00  0.310          H  
ATOM   6433 1HB  ASN A 419     173.019 151.106 217.662  1.00  0.430          H  
ATOM   6434 2HB  ASN A 419     174.206 151.034 218.955  1.00  0.430          H  
ATOM   6435 1HD2 ASN A 419     171.042 153.337 219.374  1.00  0.430          H  
ATOM   6436 2HD2 ASN A 419     171.209 152.032 218.250  1.00  0.430          H  
ATOM   6437  N   ILE A 420     176.012 151.298 215.525  1.00  0.230          N  
ATOM   6438  CA  ILE A 420     176.918 150.340 214.879  1.00  0.230          C  
ATOM   6439  C   ILE A 420     178.352 150.523 215.377  1.00  0.240          C  
ATOM   6440  O   ILE A 420     178.748 151.630 215.748  1.00  0.250          O  
ATOM   6441  CB  ILE A 420     176.867 150.438 213.329  1.00  0.320          C  
ATOM   6442  CG1 ILE A 420     177.314 151.862 212.846  1.00  0.320          C  
ATOM   6443  CG2 ILE A 420     175.447 150.046 212.823  1.00  0.320          C  
ATOM   6444  CD1 ILE A 420     177.545 151.981 211.341  1.00  0.320          C  
ATOM   6445  H   ILE A 420     175.621 152.052 214.987  1.00  0.280          H  
ATOM   6446  HA  ILE A 420     176.604 149.332 215.152  1.00  0.280          H  
ATOM   6447  HB  ILE A 420     177.590 149.731 212.913  1.00  0.390          H  
ATOM   6448 1HG1 ILE A 420     176.574 152.573 213.129  1.00  0.390          H  
ATOM   6449 2HG1 ILE A 420     178.241 152.124 213.340  1.00  0.390          H  
ATOM   6450 1HG2 ILE A 420     175.410 150.065 211.737  1.00  0.390          H  
ATOM   6451 2HG2 ILE A 420     175.219 149.033 213.165  1.00  0.390          H  
ATOM   6452 3HG2 ILE A 420     174.707 150.731 213.220  1.00  0.390          H  
ATOM   6453 1HD1 ILE A 420     177.861 152.995 211.105  1.00  0.390          H  
ATOM   6454 2HD1 ILE A 420     178.325 151.280 211.048  1.00  0.390          H  
ATOM   6455 3HD1 ILE A 420     176.639 151.759 210.794  1.00  0.390          H  
ATOM   6456  N   THR A 421     179.127 149.436 215.416  1.00  0.240          N  
ATOM   6457  CA  THR A 421     180.507 149.530 215.865  1.00  0.250          C  
ATOM   6458  C   THR A 421     181.463 149.424 214.675  1.00  0.240          C  
ATOM   6459  O   THR A 421     182.629 149.837 214.749  1.00  0.270          O  
ATOM   6460  CB  THR A 421     180.830 148.461 216.924  1.00  0.350          C  
ATOM   6461  OG1 THR A 421     180.718 147.144 216.364  1.00  0.350          O  
ATOM   6462  CG2 THR A 421     179.820 148.602 218.060  1.00  0.350          C  
ATOM   6463  H   THR A 421     178.769 148.546 215.076  1.00  0.290          H  
ATOM   6464  HA  THR A 421     180.651 150.500 216.328  1.00  0.300          H  
ATOM   6465  HB  THR A 421     181.840 148.611 217.309  1.00  0.420          H  
ATOM   6466  HG1 THR A 421     181.515 146.944 215.859  1.00  0.420          H  
ATOM   6467 1HG2 THR A 421     180.028 147.862 218.827  1.00  0.420          H  
ATOM   6468 2HG2 THR A 421     179.903 149.600 218.484  1.00  0.420          H  
ATOM   6469 3HG2 THR A 421     178.809 148.454 217.682  1.00  0.420          H  
ATOM   6470  N   SER A 422     180.954 148.926 213.545  1.00  0.210          N  
ATOM   6471  CA  SER A 422     181.744 148.815 212.322  1.00  0.210          C  
ATOM   6472  C   SER A 422     180.795 149.064 211.156  1.00  0.230          C  
ATOM   6473  O   SER A 422     179.589 148.869 211.286  1.00  0.330          O  
ATOM   6474  CB  SER A 422     182.415 147.459 212.227  1.00  0.290          C  
ATOM   6475  OG  SER A 422     181.481 146.436 212.078  1.00  0.290          O  
ATOM   6476  H   SER A 422     180.005 148.545 213.535  1.00  0.250          H  
ATOM   6477  HA  SER A 422     182.516 149.584 212.312  1.00  0.250          H  
ATOM   6478 1HB  SER A 422     183.099 147.457 211.387  1.00  0.350          H  
ATOM   6479 2HB  SER A 422     183.004 147.287 213.124  1.00  0.350          H  
ATOM   6480  HG  SER A 422     181.969 145.613 212.145  1.00  0.350          H  
ATOM   6481  N   LEU A 423     181.317 149.470 210.003  1.00  0.150          N  
ATOM   6482  CA  LEU A 423     180.433 149.717 208.869  1.00  0.140          C  
ATOM   6483  C   LEU A 423     179.952 148.417 208.223  1.00  0.140          C  
ATOM   6484  O   LEU A 423     178.765 148.266 207.939  1.00  0.130          O  
ATOM   6485  CB  LEU A 423     181.176 150.594 207.852  1.00  0.200          C  
ATOM   6486  CG  LEU A 423     181.483 152.080 208.273  1.00  0.200          C  
ATOM   6487  CD1 LEU A 423     182.430 152.700 207.267  1.00  0.200          C  
ATOM   6488  CD2 LEU A 423     180.177 152.916 208.334  1.00  0.200          C  
ATOM   6489  H   LEU A 423     182.314 149.624 209.931  1.00  0.180          H  
ATOM   6490  HA  LEU A 423     179.556 150.244 209.227  1.00  0.170          H  
ATOM   6491 1HB  LEU A 423     182.136 150.128 207.686  1.00  0.240          H  
ATOM   6492 2HB  LEU A 423     180.616 150.606 206.916  1.00  0.240          H  
ATOM   6493  HG  LEU A 423     181.970 152.085 209.232  1.00  0.240          H  
ATOM   6494 1HD1 LEU A 423     182.658 153.711 207.567  1.00  0.240          H  
ATOM   6495 2HD1 LEU A 423     183.354 152.120 207.224  1.00  0.240          H  
ATOM   6496 3HD1 LEU A 423     181.966 152.715 206.294  1.00  0.240          H  
ATOM   6497 1HD2 LEU A 423     180.411 153.940 208.616  1.00  0.240          H  
ATOM   6498 2HD2 LEU A 423     179.697 152.918 207.356  1.00  0.240          H  
ATOM   6499 3HD2 LEU A 423     179.496 152.499 209.064  1.00  0.240          H  
ATOM   6500  N   GLY A 424     180.865 147.485 207.959  1.00  0.140          N  
ATOM   6501  CA  GLY A 424     180.517 146.177 207.390  1.00  0.130          C  
ATOM   6502  C   GLY A 424     180.259 146.107 205.880  1.00  0.110          C  
ATOM   6503  O   GLY A 424     180.071 145.015 205.340  1.00  0.100          O  
ATOM   6504  H   GLY A 424     181.838 147.630 208.244  1.00  0.170          H  
ATOM   6505 1HA  GLY A 424     181.331 145.486 207.632  1.00  0.160          H  
ATOM   6506 2HA  GLY A 424     179.646 145.784 207.905  1.00  0.160          H  
ATOM   6507  N   LEU A 425     180.341 147.227 205.156  1.00  0.110          N  
ATOM   6508  CA  LEU A 425     180.037 147.225 203.711  1.00  0.070          C  
ATOM   6509  C   LEU A 425     181.226 146.721 202.902  1.00  0.110          C  
ATOM   6510  O   LEU A 425     181.746 147.420 202.033  1.00  0.120          O  
ATOM   6511  CB  LEU A 425     179.709 148.651 203.218  1.00  0.110          C  
ATOM   6512  CG  LEU A 425     178.538 149.427 203.902  1.00  0.110          C  
ATOM   6513  CD1 LEU A 425     178.462 150.854 203.289  1.00  0.110          C  
ATOM   6514  CD2 LEU A 425     177.221 148.681 203.711  1.00  0.110          C  
ATOM   6515  H   LEU A 425     180.545 148.088 205.636  1.00  0.130          H  
ATOM   6516  HA  LEU A 425     179.194 146.561 203.527  1.00  0.080          H  
ATOM   6517 1HB  LEU A 425     180.588 149.244 203.305  1.00  0.140          H  
ATOM   6518 2HB  LEU A 425     179.464 148.584 202.157  1.00  0.140          H  
ATOM   6519  HG  LEU A 425     178.737 149.526 204.971  1.00  0.140          H  
ATOM   6520 1HD1 LEU A 425     177.658 151.415 203.768  1.00  0.140          H  
ATOM   6521 2HD1 LEU A 425     179.410 151.370 203.450  1.00  0.140          H  
ATOM   6522 3HD1 LEU A 425     178.266 150.783 202.218  1.00  0.140          H  
ATOM   6523 1HD2 LEU A 425     176.419 149.241 204.191  1.00  0.140          H  
ATOM   6524 2HD2 LEU A 425     177.006 148.578 202.645  1.00  0.140          H  
ATOM   6525 3HD2 LEU A 425     177.280 147.689 204.165  1.00  0.140          H  
ATOM   6526  N   ARG A 426     181.586 145.466 203.144  1.00  0.140          N  
ATOM   6527  CA  ARG A 426     182.755 144.823 202.561  1.00  0.190          C  
ATOM   6528  C   ARG A 426     182.732 144.719 201.052  1.00  0.190          C  
ATOM   6529  O   ARG A 426     183.793 144.686 200.428  1.00  0.210          O  
ATOM   6530  CB  ARG A 426     182.938 143.440 203.161  1.00  0.250          C  
ATOM   6531  CG  ARG A 426     181.870 142.420 202.785  1.00  0.250          C  
ATOM   6532  CD  ARG A 426     182.024 141.160 203.563  1.00  0.250          C  
ATOM   6533  NE  ARG A 426     183.261 140.468 203.240  1.00  0.250          N  
ATOM   6534  CZ  ARG A 426     183.442 139.579 202.247  1.00  0.250          C  
ATOM   6535  NH1 ARG A 426     182.458 139.217 201.436  1.00  0.250          N  
ATOM   6536  NH2 ARG A 426     184.649 139.080 202.109  1.00  0.250          N  
ATOM   6537  H   ARG A 426     181.037 144.972 203.842  1.00  0.170          H  
ATOM   6538  HA  ARG A 426     183.619 145.407 202.836  1.00  0.230          H  
ATOM   6539 1HB  ARG A 426     183.908 143.041 202.863  1.00  0.300          H  
ATOM   6540 2HB  ARG A 426     182.942 143.520 204.252  1.00  0.300          H  
ATOM   6541 1HG  ARG A 426     180.888 142.837 202.980  1.00  0.300          H  
ATOM   6542 2HG  ARG A 426     181.952 142.169 201.730  1.00  0.300          H  
ATOM   6543 1HD  ARG A 426     182.041 141.398 204.631  1.00  0.300          H  
ATOM   6544 2HD  ARG A 426     181.194 140.499 203.364  1.00  0.300          H  
ATOM   6545  HE  ARG A 426     184.100 140.683 203.800  1.00  0.300          H  
ATOM   6546 1HH1 ARG A 426     181.532 139.610 201.545  1.00  0.300          H  
ATOM   6547 2HH1 ARG A 426     182.631 138.548 200.700  1.00  0.300          H  
ATOM   6548 1HH2 ARG A 426     185.374 139.417 202.765  1.00  0.300          H  
ATOM   6549 2HH2 ARG A 426     184.859 138.411 201.385  1.00  0.300          H  
ATOM   6550  N   SER A 427     181.548 144.700 200.436  1.00  0.160          N  
ATOM   6551  CA  SER A 427     181.506 144.602 198.990  1.00  0.170          C  
ATOM   6552  C   SER A 427     181.605 145.948 198.274  1.00  0.160          C  
ATOM   6553  O   SER A 427     181.703 145.975 197.054  1.00  0.170          O  
ATOM   6554  CB  SER A 427     180.225 143.930 198.555  1.00  0.230          C  
ATOM   6555  OG  SER A 427     180.143 142.625 199.055  1.00  0.230          O  
ATOM   6556  H   SER A 427     180.659 144.666 200.943  1.00  0.190          H  
ATOM   6557  HA  SER A 427     182.345 143.988 198.670  1.00  0.200          H  
ATOM   6558 1HB  SER A 427     179.374 144.516 198.893  1.00  0.280          H  
ATOM   6559 2HB  SER A 427     180.187 143.904 197.477  1.00  0.280          H  
ATOM   6560  HG  SER A 427     179.696 142.719 199.924  1.00  0.280          H  
ATOM   6561  N   LEU A 428     181.569 147.075 198.989  1.00  0.130          N  
ATOM   6562  CA  LEU A 428     181.514 148.345 198.264  1.00  0.120          C  
ATOM   6563  C   LEU A 428     182.750 148.536 197.378  1.00  0.120          C  
ATOM   6564  O   LEU A 428     183.891 148.402 197.829  1.00  0.120          O  
ATOM   6565  CB  LEU A 428     181.337 149.515 199.250  1.00  0.170          C  
ATOM   6566  CG  LEU A 428     181.013 150.940 198.643  1.00  0.170          C  
ATOM   6567  CD1 LEU A 428     179.596 150.960 197.994  1.00  0.170          C  
ATOM   6568  CD2 LEU A 428     181.079 151.957 199.743  1.00  0.170          C  
ATOM   6569  H   LEU A 428     181.564 147.055 200.014  1.00  0.160          H  
ATOM   6570  HA  LEU A 428     180.641 148.320 197.625  1.00  0.140          H  
ATOM   6571 1HB  LEU A 428     180.532 149.255 199.935  1.00  0.210          H  
ATOM   6572 2HB  LEU A 428     182.251 149.598 199.834  1.00  0.210          H  
ATOM   6573  HG  LEU A 428     181.745 151.187 197.870  1.00  0.210          H  
ATOM   6574 1HD1 LEU A 428     179.397 151.953 197.584  1.00  0.210          H  
ATOM   6575 2HD1 LEU A 428     179.533 150.243 197.197  1.00  0.210          H  
ATOM   6576 3HD1 LEU A 428     178.842 150.722 198.743  1.00  0.210          H  
ATOM   6577 1HD2 LEU A 428     180.868 152.922 199.336  1.00  0.210          H  
ATOM   6578 2HD2 LEU A 428     180.350 151.719 200.519  1.00  0.210          H  
ATOM   6579 3HD2 LEU A 428     182.065 151.945 200.156  1.00  0.210          H  
ATOM   6580  N   LYS A 429     182.514 148.845 196.099  1.00  0.120          N  
ATOM   6581  CA  LYS A 429     183.567 149.039 195.116  1.00  0.110          C  
ATOM   6582  C   LYS A 429     183.618 150.461 194.613  1.00  0.140          C  
ATOM   6583  O   LYS A 429     184.699 150.986 194.350  1.00  0.180          O  
ATOM   6584  CB  LYS A 429     183.335 148.134 193.905  1.00  0.160          C  
ATOM   6585  CG  LYS A 429     183.446 146.663 194.172  1.00  0.160          C  
ATOM   6586  CD  LYS A 429     183.163 145.855 192.922  1.00  0.160          C  
ATOM   6587  CE  LYS A 429     183.246 144.365 193.204  1.00  0.160          C  
ATOM   6588  NZ  LYS A 429     182.800 143.559 192.036  1.00  0.160          N  
ATOM   6589  H   LYS A 429     181.553 148.937 195.781  1.00  0.140          H  
ATOM   6590  HA  LYS A 429     184.526 148.804 195.578  1.00  0.130          H  
ATOM   6591 1HB  LYS A 429     182.332 148.320 193.508  1.00  0.190          H  
ATOM   6592 2HB  LYS A 429     184.046 148.391 193.122  1.00  0.190          H  
ATOM   6593 1HG  LYS A 429     184.437 146.428 194.555  1.00  0.190          H  
ATOM   6594 2HG  LYS A 429     182.718 146.389 194.919  1.00  0.190          H  
ATOM   6595 1HD  LYS A 429     182.162 146.083 192.553  1.00  0.190          H  
ATOM   6596 2HD  LYS A 429     183.885 146.111 192.148  1.00  0.190          H  
ATOM   6597 1HE  LYS A 429     184.274 144.103 193.441  1.00  0.190          H  
ATOM   6598 2HE  LYS A 429     182.615 144.127 194.060  1.00  0.190          H  
ATOM   6599 1HZ  LYS A 429     182.856 142.578 192.258  1.00  0.190          H  
ATOM   6600 2HZ  LYS A 429     181.807 143.805 191.832  1.00  0.190          H  
ATOM   6601 3HZ  LYS A 429     183.370 143.757 191.233  1.00  0.190          H  
ATOM   6602  N   GLU A 430     182.446 151.067 194.441  1.00  0.130          N  
ATOM   6603  CA  GLU A 430     182.393 152.407 193.886  1.00  0.150          C  
ATOM   6604  C   GLU A 430     181.157 153.210 194.261  1.00  0.110          C  
ATOM   6605  O   GLU A 430     180.060 152.671 194.412  1.00  0.090          O  
ATOM   6606  CB  GLU A 430     182.530 152.344 192.346  1.00  0.200          C  
ATOM   6607  CG  GLU A 430     182.462 153.707 191.608  1.00  0.200          C  
ATOM   6608  CD  GLU A 430     182.762 153.628 190.132  1.00  0.200          C  
ATOM   6609  OE1 GLU A 430     183.601 152.854 189.757  1.00  0.200          O  
ATOM   6610  OE2 GLU A 430     182.121 154.324 189.358  1.00  0.200          O  
ATOM   6611  H   GLU A 430     181.586 150.562 194.663  1.00  0.160          H  
ATOM   6612  HA  GLU A 430     183.256 152.954 194.267  1.00  0.180          H  
ATOM   6613 1HB  GLU A 430     183.478 151.876 192.086  1.00  0.240          H  
ATOM   6614 2HB  GLU A 430     181.745 151.722 191.939  1.00  0.240          H  
ATOM   6615 1HG  GLU A 430     181.456 154.098 191.710  1.00  0.240          H  
ATOM   6616 2HG  GLU A 430     183.150 154.413 192.077  1.00  0.240          H  
ATOM   6617  N   ILE A 431     181.396 154.492 194.466  1.00  0.120          N  
ATOM   6618  CA  ILE A 431     180.407 155.533 194.648  1.00  0.080          C  
ATOM   6619  C   ILE A 431     180.693 156.412 193.432  1.00  0.100          C  
ATOM   6620  O   ILE A 431     181.752 157.047 193.350  1.00  0.130          O  
ATOM   6621  CB  ILE A 431     180.579 156.288 195.986  1.00  0.130          C  
ATOM   6622  CG1 ILE A 431     180.468 155.271 197.168  1.00  0.130          C  
ATOM   6623  CG2 ILE A 431     179.510 157.416 196.101  1.00  0.130          C  
ATOM   6624  CD1 ILE A 431     180.800 155.836 198.521  1.00  0.130          C  
ATOM   6625  H   ILE A 431     182.367 154.781 194.388  1.00  0.140          H  
ATOM   6626  HA  ILE A 431     179.407 155.124 194.583  1.00  0.100          H  
ATOM   6627  HB  ILE A 431     181.568 156.726 196.020  1.00  0.150          H  
ATOM   6628 1HG1 ILE A 431     179.459 154.885 197.195  1.00  0.150          H  
ATOM   6629 2HG1 ILE A 431     181.146 154.440 196.980  1.00  0.150          H  
ATOM   6630 1HG2 ILE A 431     179.626 157.973 197.023  1.00  0.150          H  
ATOM   6631 2HG2 ILE A 431     179.625 158.104 195.270  1.00  0.150          H  
ATOM   6632 3HG2 ILE A 431     178.509 156.981 196.066  1.00  0.150          H  
ATOM   6633 1HD1 ILE A 431     180.694 155.079 199.267  1.00  0.150          H  
ATOM   6634 2HD1 ILE A 431     181.823 156.198 198.523  1.00  0.150          H  
ATOM   6635 3HD1 ILE A 431     180.125 156.638 198.757  1.00  0.150          H  
ATOM   6636  N   SER A 432     179.784 156.447 192.478  1.00  0.100          N  
ATOM   6637  CA  SER A 432     180.143 157.083 191.225  1.00  0.150          C  
ATOM   6638  C   SER A 432     180.011 158.606 191.215  1.00  0.130          C  
ATOM   6639  O   SER A 432     180.493 159.260 190.276  1.00  0.130          O  
ATOM   6640  CB  SER A 432     179.330 156.493 190.112  1.00  0.190          C  
ATOM   6641  OG  SER A 432     179.532 155.098 189.983  1.00  0.190          O  
ATOM   6642  H   SER A 432     178.898 155.954 192.600  1.00  0.120          H  
ATOM   6643  HA  SER A 432     181.187 156.840 191.024  1.00  0.180          H  
ATOM   6644 1HB  SER A 432     178.283 156.729 190.234  1.00  0.230          H  
ATOM   6645 2HB  SER A 432     179.663 156.954 189.245  1.00  0.230          H  
ATOM   6646  HG  SER A 432     180.492 154.960 189.821  1.00  0.230          H  
ATOM   6647  N   ASP A 433     179.347 159.149 192.233  1.00  0.130          N  
ATOM   6648  CA  ASP A 433     179.116 160.580 192.410  1.00  0.110          C  
ATOM   6649  C   ASP A 433     178.600 160.873 193.809  1.00  0.080          C  
ATOM   6650  O   ASP A 433     178.098 159.983 194.492  1.00  0.110          O  
ATOM   6651  CB  ASP A 433     178.125 161.127 191.383  1.00  0.160          C  
ATOM   6652  CG  ASP A 433     178.168 162.666 191.218  1.00  0.160          C  
ATOM   6653  OD1 ASP A 433     178.951 163.315 191.892  1.00  0.160          O  
ATOM   6654  OD2 ASP A 433     177.369 163.178 190.459  1.00  0.160          O  
ATOM   6655  H   ASP A 433     178.980 158.520 192.934  1.00  0.160          H  
ATOM   6656  HA  ASP A 433     180.064 161.101 192.277  1.00  0.130          H  
ATOM   6657 1HB  ASP A 433     178.331 160.693 190.438  1.00  0.190          H  
ATOM   6658 2HB  ASP A 433     177.109 160.824 191.661  1.00  0.190          H  
ATOM   6659  N   GLY A 434     178.706 162.134 194.204  1.00  0.040          N  
ATOM   6660  CA  GLY A 434     178.194 162.681 195.463  1.00  0.030          C  
ATOM   6661  C   GLY A 434     179.146 162.545 196.641  1.00  0.020          C  
ATOM   6662  O   GLY A 434     180.158 161.835 196.602  1.00  0.030          O  
ATOM   6663  H   GLY A 434     179.131 162.774 193.528  1.00  0.050          H  
ATOM   6664 1HA  GLY A 434     177.987 163.741 195.318  1.00  0.040          H  
ATOM   6665 2HA  GLY A 434     177.241 162.237 195.709  1.00  0.040          H  
ATOM   6666  N   ASP A 435     178.815 163.251 197.712  1.00  0.030          N  
ATOM   6667  CA  ASP A 435     179.615 163.243 198.931  1.00  0.050          C  
ATOM   6668  C   ASP A 435     179.215 162.101 199.852  1.00  0.050          C  
ATOM   6669  O   ASP A 435     178.112 161.532 199.725  1.00  0.030          O  
ATOM   6670  CB  ASP A 435     179.554 164.592 199.653  1.00  0.060          C  
ATOM   6671  CG  ASP A 435     180.331 165.717 198.936  1.00  0.060          C  
ATOM   6672  OD1 ASP A 435     181.269 165.430 198.204  1.00  0.060          O  
ATOM   6673  OD2 ASP A 435     180.015 166.870 199.157  1.00  0.060          O  
ATOM   6674  H   ASP A 435     177.964 163.821 197.682  1.00  0.040          H  
ATOM   6675  HA  ASP A 435     180.658 163.078 198.655  1.00  0.060          H  
ATOM   6676 1HB  ASP A 435     178.522 164.892 199.757  1.00  0.070          H  
ATOM   6677 2HB  ASP A 435     179.974 164.477 200.653  1.00  0.070          H  
ATOM   6678  N   VAL A 436     180.126 161.767 200.759  1.00  0.070          N  
ATOM   6679  CA  VAL A 436     179.895 160.738 201.768  1.00  0.080          C  
ATOM   6680  C   VAL A 436     179.987 161.308 203.182  1.00  0.080          C  
ATOM   6681  O   VAL A 436     180.928 162.038 203.489  1.00  0.090          O  
ATOM   6682  CB  VAL A 436     180.931 159.599 201.603  1.00  0.110          C  
ATOM   6683  CG1 VAL A 436     180.744 158.514 202.695  1.00  0.110          C  
ATOM   6684  CG2 VAL A 436     180.802 159.000 200.225  1.00  0.110          C  
ATOM   6685  H   VAL A 436     181.022 162.278 200.749  1.00  0.080          H  
ATOM   6686  HA  VAL A 436     178.897 160.328 201.622  1.00  0.100          H  
ATOM   6687  HB  VAL A 436     181.927 160.007 201.706  1.00  0.130          H  
ATOM   6688 1HG1 VAL A 436     181.490 157.737 202.558  1.00  0.130          H  
ATOM   6689 2HG1 VAL A 436     180.869 158.945 203.687  1.00  0.130          H  
ATOM   6690 3HG1 VAL A 436     179.751 158.082 202.618  1.00  0.130          H  
ATOM   6691 1HG2 VAL A 436     181.543 158.218 200.121  1.00  0.130          H  
ATOM   6692 2HG2 VAL A 436     179.820 158.594 200.096  1.00  0.130          H  
ATOM   6693 3HG2 VAL A 436     180.969 159.765 199.468  1.00  0.130          H  
ATOM   6694  N   ILE A 437     178.985 161.030 204.019  1.00  0.090          N  
ATOM   6695  CA  ILE A 437     179.038 161.488 205.408  1.00  0.100          C  
ATOM   6696  C   ILE A 437     178.786 160.373 206.407  1.00  0.110          C  
ATOM   6697  O   ILE A 437     177.800 159.636 206.313  1.00  0.100          O  
ATOM   6698  CB  ILE A 437     178.072 162.663 205.686  1.00  0.140          C  
ATOM   6699  CG1 ILE A 437     178.219 163.128 207.168  1.00  0.140          C  
ATOM   6700  CG2 ILE A 437     176.629 162.293 205.339  1.00  0.140          C  
ATOM   6701  CD1 ILE A 437     177.599 164.470 207.469  1.00  0.140          C  
ATOM   6702  H   ILE A 437     178.221 160.440 203.679  1.00  0.110          H  
ATOM   6703  HA  ILE A 437     180.040 161.858 205.595  1.00  0.120          H  
ATOM   6704  HB  ILE A 437     178.383 163.481 205.093  1.00  0.160          H  
ATOM   6705 1HG1 ILE A 437     177.758 162.390 207.831  1.00  0.160          H  
ATOM   6706 2HG1 ILE A 437     179.283 163.197 207.406  1.00  0.160          H  
ATOM   6707 1HG2 ILE A 437     175.974 163.140 205.496  1.00  0.160          H  
ATOM   6708 2HG2 ILE A 437     176.577 161.998 204.295  1.00  0.160          H  
ATOM   6709 3HG2 ILE A 437     176.298 161.478 205.961  1.00  0.160          H  
ATOM   6710 1HD1 ILE A 437     177.770 164.712 208.518  1.00  0.160          H  
ATOM   6711 2HD1 ILE A 437     178.059 165.225 206.839  1.00  0.160          H  
ATOM   6712 3HD1 ILE A 437     176.532 164.445 207.279  1.00  0.160          H  
ATOM   6713  N   ILE A 438     179.683 160.271 207.369  1.00  0.130          N  
ATOM   6714  CA  ILE A 438     179.553 159.305 208.440  1.00  0.150          C  
ATOM   6715  C   ILE A 438     179.639 160.111 209.716  1.00  0.190          C  
ATOM   6716  O   ILE A 438     180.703 160.661 210.029  1.00  0.210          O  
ATOM   6717  CB  ILE A 438     180.674 158.248 208.367  1.00  0.200          C  
ATOM   6718  CG1 ILE A 438     180.619 157.530 206.986  1.00  0.200          C  
ATOM   6719  CG2 ILE A 438     180.542 157.252 209.508  1.00  0.200          C  
ATOM   6720  CD1 ILE A 438     181.776 156.627 206.682  1.00  0.200          C  
ATOM   6721  H   ILE A 438     180.468 160.935 207.368  1.00  0.160          H  
ATOM   6722  HA  ILE A 438     178.579 158.822 208.392  1.00  0.180          H  
ATOM   6723  HB  ILE A 438     181.607 158.737 208.450  1.00  0.240          H  
ATOM   6724 1HG1 ILE A 438     179.701 156.946 206.939  1.00  0.240          H  
ATOM   6725 2HG1 ILE A 438     180.590 158.276 206.203  1.00  0.240          H  
ATOM   6726 1HG2 ILE A 438     181.342 156.532 209.467  1.00  0.240          H  
ATOM   6727 2HG2 ILE A 438     180.594 157.777 210.461  1.00  0.240          H  
ATOM   6728 3HG2 ILE A 438     179.585 156.740 209.422  1.00  0.240          H  
ATOM   6729 1HD1 ILE A 438     181.617 156.202 205.702  1.00  0.240          H  
ATOM   6730 2HD1 ILE A 438     182.703 157.194 206.684  1.00  0.240          H  
ATOM   6731 3HD1 ILE A 438     181.839 155.838 207.404  1.00  0.240          H  
ATOM   6732  N   SER A 439     178.568 160.165 210.481  1.00  0.190          N  
ATOM   6733  CA  SER A 439     178.675 161.010 211.656  1.00  0.220          C  
ATOM   6734  C   SER A 439     177.759 160.661 212.789  1.00  0.210          C  
ATOM   6735  O   SER A 439     176.651 160.158 212.601  1.00  0.190          O  
ATOM   6736  CB  SER A 439     178.421 162.467 211.291  1.00  0.300          C  
ATOM   6737  OG  SER A 439     177.092 162.692 210.914  1.00  0.300          O  
ATOM   6738  H   SER A 439     177.718 159.648 210.232  1.00  0.230          H  
ATOM   6739  HA  SER A 439     179.689 160.917 212.032  1.00  0.260          H  
ATOM   6740 1HB  SER A 439     178.662 163.088 212.147  1.00  0.360          H  
ATOM   6741 2HB  SER A 439     179.077 162.756 210.479  1.00  0.360          H  
ATOM   6742  HG  SER A 439     177.017 163.639 210.780  1.00  0.360          H  
ATOM   6743  N   GLY A 440     178.252 160.947 213.982  1.00  0.210          N  
ATOM   6744  CA  GLY A 440     177.479 160.794 215.205  1.00  0.190          C  
ATOM   6745  C   GLY A 440     177.245 159.333 215.592  1.00  0.200          C  
ATOM   6746  O   GLY A 440     176.306 159.043 216.331  1.00  0.240          O  
ATOM   6747  H   GLY A 440     179.204 161.345 214.001  1.00  0.250          H  
ATOM   6748 1HA  GLY A 440     178.006 161.297 216.016  1.00  0.230          H  
ATOM   6749 2HA  GLY A 440     176.523 161.299 215.089  1.00  0.230          H  
ATOM   6750  N   ASN A 441     178.051 158.407 215.072  1.00  0.190          N  
ATOM   6751  CA  ASN A 441     177.852 156.993 215.334  1.00  0.220          C  
ATOM   6752  C   ASN A 441     178.601 156.709 216.631  1.00  0.240          C  
ATOM   6753  O   ASN A 441     179.838 156.758 216.694  1.00  0.240          O  
ATOM   6754  CB  ASN A 441     178.283 156.177 214.131  1.00  0.300          C  
ATOM   6755  CG  ASN A 441     177.435 156.481 212.854  1.00  0.300          C  
ATOM   6756  OD1 ASN A 441     176.196 156.563 212.848  1.00  0.300          O  
ATOM   6757  ND2 ASN A 441     178.115 156.659 211.763  1.00  0.300          N  
ATOM   6758  H   ASN A 441     178.855 158.678 214.505  1.00  0.230          H  
ATOM   6759  HA  ASN A 441     176.794 156.804 215.520  1.00  0.260          H  
ATOM   6760 1HB  ASN A 441     179.313 156.391 213.911  1.00  0.360          H  
ATOM   6761 2HB  ASN A 441     178.195 155.115 214.365  1.00  0.360          H  
ATOM   6762 1HD2 ASN A 441     177.638 156.875 210.898  1.00  0.360          H  
ATOM   6763 2HD2 ASN A 441     179.113 156.588 211.771  1.00  0.360          H  
ATOM   6764  N   LYS A 442     177.833 156.438 217.682  1.00  0.280          N  
ATOM   6765  CA  LYS A 442     178.346 156.413 219.055  1.00  0.320          C  
ATOM   6766  C   LYS A 442     179.567 155.558 219.335  1.00  0.330          C  
ATOM   6767  O   LYS A 442     180.409 155.964 220.135  1.00  0.350          O  
ATOM   6768  CB  LYS A 442     177.234 156.006 220.022  1.00  0.430          C  
ATOM   6769  CG  LYS A 442     176.171 157.086 220.234  1.00  0.430          C  
ATOM   6770  CD  LYS A 442     175.085 156.626 221.202  1.00  0.430          C  
ATOM   6771  CE  LYS A 442     174.034 157.713 221.413  1.00  0.430          C  
ATOM   6772  NZ  LYS A 442     172.957 157.278 222.345  1.00  0.430          N  
ATOM   6773  H   LYS A 442     176.838 156.281 217.496  1.00  0.340          H  
ATOM   6774  HA  LYS A 442     178.625 157.437 219.301  1.00  0.380          H  
ATOM   6775 1HB  LYS A 442     176.732 155.113 219.642  1.00  0.520          H  
ATOM   6776 2HB  LYS A 442     177.669 155.752 220.989  1.00  0.520          H  
ATOM   6777 1HG  LYS A 442     176.648 157.983 220.630  1.00  0.520          H  
ATOM   6778 2HG  LYS A 442     175.716 157.336 219.273  1.00  0.520          H  
ATOM   6779 1HD  LYS A 442     174.598 155.734 220.802  1.00  0.520          H  
ATOM   6780 2HD  LYS A 442     175.534 156.372 222.162  1.00  0.520          H  
ATOM   6781 1HE  LYS A 442     174.517 158.599 221.822  1.00  0.520          H  
ATOM   6782 2HE  LYS A 442     173.587 157.966 220.450  1.00  0.520          H  
ATOM   6783 1HZ  LYS A 442     172.284 158.024 222.456  1.00  0.520          H  
ATOM   6784 2HZ  LYS A 442     172.494 156.464 221.972  1.00  0.520          H  
ATOM   6785 3HZ  LYS A 442     173.358 157.051 223.243  1.00  0.520          H  
ATOM   6786  N   ASN A 443     179.667 154.387 218.727  1.00  0.320          N  
ATOM   6787  CA  ASN A 443     180.811 153.528 218.984  1.00  0.330          C  
ATOM   6788  C   ASN A 443     181.466 153.072 217.695  1.00  0.310          C  
ATOM   6789  O   ASN A 443     182.059 151.995 217.656  1.00  0.320          O  
ATOM   6790  CB  ASN A 443     180.398 152.339 219.829  1.00  0.460          C  
ATOM   6791  CG  ASN A 443     180.009 152.733 221.227  1.00  0.460          C  
ATOM   6792  OD1 ASN A 443     180.865 153.070 222.056  1.00  0.460          O  
ATOM   6793  ND2 ASN A 443     178.731 152.696 221.510  1.00  0.460          N  
ATOM   6794  H   ASN A 443     178.952 154.101 218.069  1.00  0.380          H  
ATOM   6795  HA  ASN A 443     181.551 154.100 219.533  1.00  0.400          H  
ATOM   6796 1HB  ASN A 443     179.548 151.843 219.355  1.00  0.550          H  
ATOM   6797 2HB  ASN A 443     181.214 151.619 219.880  1.00  0.550          H  
ATOM   6798 1HD2 ASN A 443     178.415 152.947 222.426  1.00  0.550          H  
ATOM   6799 2HD2 ASN A 443     178.072 152.417 220.813  1.00  0.550          H  
ATOM   6800  N   LEU A 444     181.397 153.892 216.650  1.00  0.290          N  
ATOM   6801  CA  LEU A 444     181.943 153.455 215.366  1.00  0.270          C  
ATOM   6802  C   LEU A 444     183.421 153.707 215.108  1.00  0.290          C  
ATOM   6803  O   LEU A 444     183.889 154.852 215.111  1.00  0.320          O  
ATOM   6804  CB  LEU A 444     181.144 154.104 214.228  1.00  0.390          C  
ATOM   6805  CG  LEU A 444     181.610 153.819 212.762  1.00  0.390          C  
ATOM   6806  CD1 LEU A 444     181.448 152.359 212.429  1.00  0.390          C  
ATOM   6807  CD2 LEU A 444     180.800 154.654 211.820  1.00  0.390          C  
ATOM   6808  H   LEU A 444     180.929 154.801 216.745  1.00  0.350          H  
ATOM   6809  HA  LEU A 444     181.784 152.381 215.311  1.00  0.320          H  
ATOM   6810 1HB  LEU A 444     180.117 153.754 214.314  1.00  0.460          H  
ATOM   6811 2HB  LEU A 444     181.163 155.174 214.383  1.00  0.460          H  
ATOM   6812  HG  LEU A 444     182.666 154.078 212.651  1.00  0.460          H  
ATOM   6813 1HD1 LEU A 444     181.780 152.188 211.426  1.00  0.460          H  
ATOM   6814 2HD1 LEU A 444     182.050 151.772 213.093  1.00  0.460          H  
ATOM   6815 3HD1 LEU A 444     180.414 152.062 212.523  1.00  0.460          H  
ATOM   6816 1HD2 LEU A 444     181.129 154.465 210.805  1.00  0.460          H  
ATOM   6817 2HD2 LEU A 444     179.752 154.389 211.919  1.00  0.460          H  
ATOM   6818 3HD2 LEU A 444     180.944 155.704 212.064  1.00  0.460          H  
ATOM   6819  N   CYS A 445     184.112 152.604 214.799  1.00  0.280          N  
ATOM   6820  CA  CYS A 445     185.528 152.538 214.432  1.00  0.300          C  
ATOM   6821  C   CYS A 445     185.674 152.117 212.967  1.00  0.260          C  
ATOM   6822  O   CYS A 445     184.687 151.848 212.285  1.00  0.210          O  
ATOM   6823  CB  CYS A 445     186.289 151.544 215.320  1.00  0.410          C  
ATOM   6824  SG  CYS A 445     186.401 152.001 217.068  1.00  0.410          S  
ATOM   6825  H   CYS A 445     183.597 151.726 214.847  1.00  0.340          H  
ATOM   6826  HA  CYS A 445     185.962 153.529 214.561  1.00  0.360          H  
ATOM   6827 1HB  CYS A 445     185.791 150.577 215.271  1.00  0.490          H  
ATOM   6828 2HB  CYS A 445     187.302 151.404 214.940  1.00  0.490          H  
ATOM   6829  N   TYR A 446     186.911 152.114 212.465  1.00  0.290          N  
ATOM   6830  CA  TYR A 446     187.313 151.677 211.107  1.00  0.280          C  
ATOM   6831  C   TYR A 446     186.863 152.601 209.940  1.00  0.230          C  
ATOM   6832  O   TYR A 446     187.437 152.543 208.847  1.00  0.240          O  
ATOM   6833  CB  TYR A 446     186.755 150.244 210.845  1.00  0.400          C  
ATOM   6834  CG  TYR A 446     186.953 149.218 212.014  1.00  0.400          C  
ATOM   6835  CD1 TYR A 446     185.870 148.927 212.852  1.00  0.400          C  
ATOM   6836  CD2 TYR A 446     188.173 148.593 212.256  1.00  0.400          C  
ATOM   6837  CE1 TYR A 446     186.002 148.078 213.918  1.00  0.400          C  
ATOM   6838  CE2 TYR A 446     188.285 147.718 213.337  1.00  0.400          C  
ATOM   6839  CZ  TYR A 446     187.205 147.482 214.167  1.00  0.400          C  
ATOM   6840  OH  TYR A 446     187.334 146.629 215.246  1.00  0.400          O  
ATOM   6841  H   TYR A 446     187.658 152.392 213.086  1.00  0.350          H  
ATOM   6842  HA  TYR A 446     188.399 151.626 211.089  1.00  0.340          H  
ATOM   6843 1HB  TYR A 446     185.693 150.292 210.605  1.00  0.480          H  
ATOM   6844 2HB  TYR A 446     187.251 149.836 209.962  1.00  0.480          H  
ATOM   6845  HD1 TYR A 446     184.908 149.397 212.673  1.00  0.480          H  
ATOM   6846  HD2 TYR A 446     189.033 148.791 211.616  1.00  0.480          H  
ATOM   6847  HE1 TYR A 446     185.147 147.885 214.568  1.00  0.480          H  
ATOM   6848  HE2 TYR A 446     189.224 147.230 213.545  1.00  0.480          H  
ATOM   6849  HH  TYR A 446     186.588 146.749 215.880  1.00  0.480          H  
ATOM   6850  N   ALA A 447     185.943 153.545 210.187  1.00  0.200          N  
ATOM   6851  CA  ALA A 447     185.432 154.452 209.151  1.00  0.170          C  
ATOM   6852  C   ALA A 447     186.547 155.296 208.533  1.00  0.190          C  
ATOM   6853  O   ALA A 447     186.535 155.591 207.333  1.00  0.190          O  
ATOM   6854  CB  ALA A 447     184.356 155.366 209.731  1.00  0.250          C  
ATOM   6855  H   ALA A 447     185.524 153.551 211.112  1.00  0.240          H  
ATOM   6856  HA  ALA A 447     184.996 153.846 208.359  1.00  0.200          H  
ATOM   6857 1HB  ALA A 447     183.963 156.010 208.945  1.00  0.300          H  
ATOM   6858 2HB  ALA A 447     183.552 154.757 210.140  1.00  0.300          H  
ATOM   6859 3HB  ALA A 447     184.783 155.980 210.521  1.00  0.300          H  
ATOM   6860  N   ASN A 448     187.546 155.647 209.345  1.00  0.220          N  
ATOM   6861  CA  ASN A 448     188.657 156.482 208.897  1.00  0.240          C  
ATOM   6862  C   ASN A 448     189.851 155.698 208.378  1.00  0.270          C  
ATOM   6863  O   ASN A 448     190.914 156.276 208.149  1.00  0.290          O  
ATOM   6864  CB  ASN A 448     189.124 157.419 210.000  1.00  0.330          C  
ATOM   6865  CG  ASN A 448     188.168 158.512 210.255  1.00  0.330          C  
ATOM   6866  OD1 ASN A 448     187.460 158.911 209.342  1.00  0.330          O  
ATOM   6867  ND2 ASN A 448     188.145 159.043 211.447  1.00  0.330          N  
ATOM   6868  H   ASN A 448     187.509 155.380 210.317  1.00  0.260          H  
ATOM   6869  HA  ASN A 448     188.302 157.090 208.065  1.00  0.290          H  
ATOM   6870 1HB  ASN A 448     189.266 156.855 210.922  1.00  0.390          H  
ATOM   6871 2HB  ASN A 448     190.086 157.854 209.733  1.00  0.390          H  
ATOM   6872 1HD2 ASN A 448     187.532 159.806 211.651  1.00  0.390          H  
ATOM   6873 2HD2 ASN A 448     188.779 158.744 212.186  1.00  0.390          H  
ATOM   6874  N   THR A 449     189.702 154.390 208.188  1.00  0.270          N  
ATOM   6875  CA  THR A 449     190.828 153.633 207.665  1.00  0.300          C  
ATOM   6876  C   THR A 449     190.674 153.458 206.158  1.00  0.300          C  
ATOM   6877  O   THR A 449     191.617 153.086 205.461  1.00  0.320          O  
ATOM   6878  CB  THR A 449     190.938 152.248 208.341  1.00  0.410          C  
ATOM   6879  OG1 THR A 449     189.784 151.422 208.011  1.00  0.410          O  
ATOM   6880  CG2 THR A 449     191.038 152.399 209.852  1.00  0.410          C  
ATOM   6881  H   THR A 449     188.821 153.920 208.405  1.00  0.320          H  
ATOM   6882  HA  THR A 449     191.747 154.183 207.854  1.00  0.360          H  
ATOM   6883  HB  THR A 449     191.838 151.753 207.993  1.00  0.490          H  
ATOM   6884  HG1 THR A 449     188.945 151.872 208.275  1.00  0.490          H  
ATOM   6885 1HG2 THR A 449     191.128 151.415 210.309  1.00  0.490          H  
ATOM   6886 2HG2 THR A 449     191.914 152.999 210.096  1.00  0.490          H  
ATOM   6887 3HG2 THR A 449     190.151 152.895 210.226  1.00  0.490          H  
ATOM   6888  N   ILE A 450     189.480 153.736 205.653  1.00  0.270          N  
ATOM   6889  CA  ILE A 450     189.127 153.501 204.265  1.00  0.270          C  
ATOM   6890  C   ILE A 450     189.535 154.631 203.348  1.00  0.240          C  
ATOM   6891  O   ILE A 450     189.163 155.793 203.527  1.00  0.240          O  
ATOM   6892  CB  ILE A 450     187.614 153.260 204.193  1.00  0.380          C  
ATOM   6893  CG1 ILE A 450     187.290 151.999 205.017  1.00  0.380          C  
ATOM   6894  CG2 ILE A 450     187.106 153.154 202.704  1.00  0.380          C  
ATOM   6895  CD1 ILE A 450     185.857 151.837 205.296  1.00  0.380          C  
ATOM   6896  H   ILE A 450     188.767 154.114 206.268  1.00  0.320          H  
ATOM   6897  HA  ILE A 450     189.632 152.608 203.922  1.00  0.320          H  
ATOM   6898  HB  ILE A 450     187.124 154.071 204.683  1.00  0.450          H  
ATOM   6899 1HG1 ILE A 450     187.640 151.117 204.479  1.00  0.450          H  
ATOM   6900 2HG1 ILE A 450     187.799 152.041 205.980  1.00  0.450          H  
ATOM   6901 1HG2 ILE A 450     186.032 153.003 202.678  1.00  0.450          H  
ATOM   6902 2HG2 ILE A 450     187.328 154.072 202.168  1.00  0.450          H  
ATOM   6903 3HG2 ILE A 450     187.598 152.318 202.208  1.00  0.450          H  
ATOM   6904 1HD1 ILE A 450     185.708 150.931 205.883  1.00  0.450          H  
ATOM   6905 2HD1 ILE A 450     185.502 152.700 205.862  1.00  0.450          H  
ATOM   6906 3HD1 ILE A 450     185.318 151.762 204.388  1.00  0.450          H  
ATOM   6907  N   ASN A 451     190.278 154.307 202.308  1.00  0.210          N  
ATOM   6908  CA  ASN A 451     190.678 155.364 201.411  1.00  0.150          C  
ATOM   6909  C   ASN A 451     189.516 155.620 200.465  1.00  0.180          C  
ATOM   6910  O   ASN A 451     189.479 155.103 199.352  1.00  0.180          O  
ATOM   6911  CB  ASN A 451     191.961 155.025 200.676  1.00  0.230          C  
ATOM   6912  CG  ASN A 451     192.514 156.214 199.921  1.00  0.230          C  
ATOM   6913  OD1 ASN A 451     191.873 157.275 199.895  1.00  0.230          O  
ATOM   6914  ND2 ASN A 451     193.688 156.074 199.346  1.00  0.230          N  
ATOM   6915  H   ASN A 451     190.576 153.349 202.165  1.00  0.250          H  
ATOM   6916  HA  ASN A 451     190.845 156.276 201.986  1.00  0.180          H  
ATOM   6917 1HB  ASN A 451     192.709 154.676 201.388  1.00  0.280          H  
ATOM   6918 2HB  ASN A 451     191.772 154.219 199.980  1.00  0.280          H  
ATOM   6919 1HD2 ASN A 451     194.097 156.839 198.847  1.00  0.280          H  
ATOM   6920 2HD2 ASN A 451     194.181 155.207 199.415  1.00  0.280          H  
ATOM   6921  N   TRP A 452     188.574 156.446 200.930  1.00  0.220          N  
ATOM   6922  CA  TRP A 452     187.308 156.719 200.244  1.00  0.240          C  
ATOM   6923  C   TRP A 452     187.557 157.285 198.847  1.00  0.280          C  
ATOM   6924  O   TRP A 452     186.794 157.035 197.923  1.00  0.260          O  
ATOM   6925  CB  TRP A 452     186.450 157.654 201.129  1.00  0.330          C  
ATOM   6926  CG  TRP A 452     185.860 156.924 202.373  1.00  0.330          C  
ATOM   6927  CD1 TRP A 452     186.390 156.900 203.636  1.00  0.330          C  
ATOM   6928  CD2 TRP A 452     184.630 156.156 202.457  1.00  0.330          C  
ATOM   6929  NE1 TRP A 452     185.608 156.130 204.471  1.00  0.330          N  
ATOM   6930  CE2 TRP A 452     184.535 155.672 203.773  1.00  0.330          C  
ATOM   6931  CE3 TRP A 452     183.629 155.834 201.547  1.00  0.330          C  
ATOM   6932  CZ2 TRP A 452     183.501 154.875 204.176  1.00  0.330          C  
ATOM   6933  CZ3 TRP A 452     182.583 155.036 201.966  1.00  0.330          C  
ATOM   6934  CH2 TRP A 452     182.522 154.569 203.244  1.00  0.330          C  
ATOM   6935  H   TRP A 452     188.733 156.803 201.874  1.00  0.260          H  
ATOM   6936  HA  TRP A 452     186.771 155.778 200.139  1.00  0.290          H  
ATOM   6937 1HB  TRP A 452     187.049 158.495 201.472  1.00  0.390          H  
ATOM   6938 2HB  TRP A 452     185.624 158.057 200.544  1.00  0.390          H  
ATOM   6939  HD1 TRP A 452     187.317 157.382 203.938  1.00  0.390          H  
ATOM   6940  HE1 TRP A 452     185.842 155.910 205.478  1.00  0.390          H  
ATOM   6941  HE3 TRP A 452     183.673 156.201 200.523  1.00  0.390          H  
ATOM   6942  HZ2 TRP A 452     183.438 154.496 205.192  1.00  0.390          H  
ATOM   6943  HZ3 TRP A 452     181.811 154.786 201.252  1.00  0.390          H  
ATOM   6944  HH2 TRP A 452     181.682 153.942 203.539  1.00  0.390          H  
ATOM   6945  N   LYS A 453     188.692 157.946 198.638  1.00  0.350          N  
ATOM   6946  CA  LYS A 453     189.017 158.476 197.319  1.00  0.390          C  
ATOM   6947  C   LYS A 453     189.106 157.371 196.254  1.00  0.380          C  
ATOM   6948  O   LYS A 453     188.856 157.622 195.077  1.00  0.420          O  
ATOM   6949  CB  LYS A 453     190.324 159.261 197.359  1.00  0.530          C  
ATOM   6950  CG  LYS A 453     190.241 160.582 198.114  1.00  0.530          C  
ATOM   6951  CD  LYS A 453     191.590 161.295 198.127  1.00  0.530          C  
ATOM   6952  CE  LYS A 453     191.518 162.623 198.879  1.00  0.530          C  
ATOM   6953  NZ  LYS A 453     192.845 163.307 198.932  1.00  0.530          N  
ATOM   6954  H   LYS A 453     189.313 158.135 199.415  1.00  0.420          H  
ATOM   6955  HA  LYS A 453     188.221 159.155 197.023  1.00  0.470          H  
ATOM   6956 1HB  LYS A 453     191.098 158.651 197.818  1.00  0.640          H  
ATOM   6957 2HB  LYS A 453     190.643 159.478 196.340  1.00  0.640          H  
ATOM   6958 1HG  LYS A 453     189.496 161.223 197.637  1.00  0.640          H  
ATOM   6959 2HG  LYS A 453     189.926 160.391 199.138  1.00  0.640          H  
ATOM   6960 1HD  LYS A 453     192.332 160.653 198.610  1.00  0.640          H  
ATOM   6961 2HD  LYS A 453     191.911 161.483 197.103  1.00  0.640          H  
ATOM   6962 1HE  LYS A 453     190.803 163.276 198.380  1.00  0.640          H  
ATOM   6963 2HE  LYS A 453     191.178 162.438 199.898  1.00  0.640          H  
ATOM   6964 1HZ  LYS A 453     192.755 164.179 199.435  1.00  0.640          H  
ATOM   6965 2HZ  LYS A 453     193.513 162.714 199.404  1.00  0.640          H  
ATOM   6966 3HZ  LYS A 453     193.167 163.494 197.993  1.00  0.640          H  
ATOM   6967  N   LYS A 454     189.408 156.127 196.649  1.00  0.310          N  
ATOM   6968  CA  LYS A 454     189.559 155.040 195.687  1.00  0.320          C  
ATOM   6969  C   LYS A 454     188.210 154.488 195.265  1.00  0.280          C  
ATOM   6970  O   LYS A 454     188.117 153.687 194.337  1.00  0.310          O  
ATOM   6971  CB  LYS A 454     190.421 153.919 196.266  1.00  0.440          C  
ATOM   6972  CG  LYS A 454     191.881 154.306 196.485  1.00  0.440          C  
ATOM   6973  CD  LYS A 454     192.678 153.209 197.217  1.00  0.440          C  
ATOM   6974  CE  LYS A 454     192.956 151.973 196.357  1.00  0.440          C  
ATOM   6975  NZ  LYS A 454     193.817 151.001 197.088  1.00  0.440          N  
ATOM   6976  H   LYS A 454     189.536 155.911 197.643  1.00  0.370          H  
ATOM   6977  HA  LYS A 454     190.051 155.433 194.798  1.00  0.380          H  
ATOM   6978 1HB  LYS A 454     190.006 153.613 197.229  1.00  0.530          H  
ATOM   6979 2HB  LYS A 454     190.378 153.063 195.601  1.00  0.530          H  
ATOM   6980 1HG  LYS A 454     192.347 154.508 195.522  1.00  0.530          H  
ATOM   6981 2HG  LYS A 454     191.913 155.220 197.075  1.00  0.530          H  
ATOM   6982 1HD  LYS A 454     193.626 153.622 197.556  1.00  0.530          H  
ATOM   6983 2HD  LYS A 454     192.116 152.886 198.091  1.00  0.530          H  
ATOM   6984 1HE  LYS A 454     192.020 151.482 196.108  1.00  0.530          H  
ATOM   6985 2HE  LYS A 454     193.458 152.271 195.437  1.00  0.530          H  
ATOM   6986 1HZ  LYS A 454     193.997 150.177 196.525  1.00  0.530          H  
ATOM   6987 2HZ  LYS A 454     194.700 151.432 197.323  1.00  0.530          H  
ATOM   6988 3HZ  LYS A 454     193.342 150.720 197.942  1.00  0.530          H  
ATOM   6989  N   LEU A 455     187.159 154.902 195.961  1.00  0.230          N  
ATOM   6990  CA  LEU A 455     185.806 154.499 195.658  1.00  0.200          C  
ATOM   6991  C   LEU A 455     185.149 155.561 194.792  1.00  0.130          C  
ATOM   6992  O   LEU A 455     183.995 155.421 194.415  1.00  0.250          O  
ATOM   6993  CB  LEU A 455     184.989 154.349 196.960  1.00  0.290          C  
ATOM   6994  CG  LEU A 455     185.431 153.256 197.983  1.00  0.290          C  
ATOM   6995  CD1 LEU A 455     184.630 153.427 199.243  1.00  0.290          C  
ATOM   6996  CD2 LEU A 455     185.159 151.864 197.411  1.00  0.290          C  
ATOM   6997  H   LEU A 455     187.280 155.581 196.715  1.00  0.280          H  
ATOM   6998  HA  LEU A 455     185.823 153.560 195.104  1.00  0.240          H  
ATOM   6999 1HB  LEU A 455     185.010 155.309 197.477  1.00  0.350          H  
ATOM   7000 2HB  LEU A 455     183.954 154.140 196.688  1.00  0.350          H  
ATOM   7001  HG  LEU A 455     186.494 153.367 198.216  1.00  0.350          H  
ATOM   7002 1HD1 LEU A 455     184.918 152.676 199.976  1.00  0.350          H  
ATOM   7003 2HD1 LEU A 455     184.836 154.402 199.629  1.00  0.350          H  
ATOM   7004 3HD1 LEU A 455     183.577 153.332 199.016  1.00  0.350          H  
ATOM   7005 1HD2 LEU A 455     185.447 151.101 198.134  1.00  0.350          H  
ATOM   7006 2HD2 LEU A 455     184.098 151.761 197.188  1.00  0.350          H  
ATOM   7007 3HD2 LEU A 455     185.735 151.722 196.502  1.00  0.350          H  
ATOM   7008  N   PHE A 456     185.838 156.673 194.523  1.00  0.200          N  
ATOM   7009  CA  PHE A 456     185.195 157.784 193.831  1.00  0.220          C  
ATOM   7010  C   PHE A 456     185.438 157.839 192.336  1.00  0.200          C  
ATOM   7011  O   PHE A 456     186.568 157.975 191.866  1.00  0.180          O  
ATOM   7012  CB  PHE A 456     185.634 159.103 194.485  1.00  0.300          C  
ATOM   7013  CG  PHE A 456     185.098 159.343 195.922  1.00  0.300          C  
ATOM   7014  CD1 PHE A 456     185.626 160.369 196.698  1.00  0.300          C  
ATOM   7015  CD2 PHE A 456     184.065 158.568 196.491  1.00  0.300          C  
ATOM   7016  CE1 PHE A 456     185.145 160.620 197.962  1.00  0.300          C  
ATOM   7017  CE2 PHE A 456     183.602 158.824 197.739  1.00  0.300          C  
ATOM   7018  CZ  PHE A 456     184.126 159.843 198.474  1.00  0.300          C  
ATOM   7019  H   PHE A 456     186.819 156.780 194.797  1.00  0.240          H  
ATOM   7020  HA  PHE A 456     184.120 157.688 193.941  1.00  0.260          H  
ATOM   7021 1HB  PHE A 456     186.722 159.126 194.526  1.00  0.360          H  
ATOM   7022 2HB  PHE A 456     185.325 159.939 193.859  1.00  0.360          H  
ATOM   7023  HD1 PHE A 456     186.422 160.995 196.286  1.00  0.360          H  
ATOM   7024  HD2 PHE A 456     183.613 157.756 195.945  1.00  0.360          H  
ATOM   7025  HE1 PHE A 456     185.565 161.439 198.544  1.00  0.360          H  
ATOM   7026  HE2 PHE A 456     182.805 158.221 198.144  1.00  0.360          H  
ATOM   7027  HZ  PHE A 456     183.725 160.036 199.458  1.00  0.360          H  
ATOM   7028  N   GLY A 457     184.338 157.742 191.588  1.00  0.200          N  
ATOM   7029  CA  GLY A 457     184.376 157.768 190.128  1.00  0.180          C  
ATOM   7030  C   GLY A 457     184.419 159.183 189.520  1.00  0.130          C  
ATOM   7031  O   GLY A 457     184.832 159.347 188.366  1.00  0.160          O  
ATOM   7032  H   GLY A 457     183.444 157.614 192.079  1.00  0.240          H  
ATOM   7033 1HA  GLY A 457     185.241 157.200 189.787  1.00  0.220          H  
ATOM   7034 2HA  GLY A 457     183.497 157.245 189.753  1.00  0.220          H  
ATOM   7035  N   THR A 458     184.039 160.209 190.302  1.00  0.110          N  
ATOM   7036  CA  THR A 458     183.976 161.588 189.826  1.00  0.050          C  
ATOM   7037  C   THR A 458     184.877 162.497 190.672  1.00  0.110          C  
ATOM   7038  O   THR A 458     184.927 162.387 191.897  1.00  0.200          O  
ATOM   7039  CB  THR A 458     182.502 162.097 189.848  1.00  0.090          C  
ATOM   7040  OG1 THR A 458     181.691 161.271 189.005  1.00  0.090          O  
ATOM   7041  CG2 THR A 458     182.397 163.507 189.333  1.00  0.090          C  
ATOM   7042  H   THR A 458     183.710 160.052 191.258  1.00  0.130          H  
ATOM   7043  HA  THR A 458     184.335 161.621 188.799  1.00  0.060          H  
ATOM   7044  HB  THR A 458     182.115 162.055 190.867  1.00  0.110          H  
ATOM   7045  HG1 THR A 458     181.446 160.454 189.491  1.00  0.110          H  
ATOM   7046 1HG2 THR A 458     181.350 163.811 189.359  1.00  0.110          H  
ATOM   7047 2HG2 THR A 458     182.966 164.172 189.947  1.00  0.110          H  
ATOM   7048 3HG2 THR A 458     182.764 163.550 188.312  1.00  0.110          H  
ATOM   7049  N   SER A 459     185.619 163.395 190.029  1.00  0.150          N  
ATOM   7050  CA  SER A 459     186.454 164.297 190.809  1.00  0.230          C  
ATOM   7051  C   SER A 459     185.586 165.293 191.579  1.00  0.180          C  
ATOM   7052  O   SER A 459     184.435 165.543 191.226  1.00  0.210          O  
ATOM   7053  CB  SER A 459     187.430 165.025 189.902  1.00  0.290          C  
ATOM   7054  OG  SER A 459     186.764 165.898 189.033  1.00  0.290          O  
ATOM   7055  H   SER A 459     185.586 163.475 189.022  1.00  0.180          H  
ATOM   7056  HA  SER A 459     187.025 163.708 191.528  1.00  0.280          H  
ATOM   7057 1HB  SER A 459     188.137 165.587 190.511  1.00  0.350          H  
ATOM   7058 2HB  SER A 459     188.000 164.299 189.326  1.00  0.350          H  
ATOM   7059  HG  SER A 459     187.447 166.334 188.516  1.00  0.350          H  
ATOM   7060  N   GLY A 460     186.144 165.885 192.634  1.00  0.160          N  
ATOM   7061  CA  GLY A 460     185.415 166.882 193.418  1.00  0.180          C  
ATOM   7062  C   GLY A 460     184.617 166.294 194.594  1.00  0.290          C  
ATOM   7063  O   GLY A 460     184.069 167.048 195.397  1.00  0.330          O  
ATOM   7064  H   GLY A 460     187.091 165.648 192.892  1.00  0.190          H  
ATOM   7065 1HA  GLY A 460     186.124 167.617 193.799  1.00  0.220          H  
ATOM   7066 2HA  GLY A 460     184.736 167.421 192.759  1.00  0.220          H  
ATOM   7067  N   GLN A 461     184.560 164.961 194.699  1.00  0.330          N  
ATOM   7068  CA  GLN A 461     183.833 164.283 195.780  1.00  0.340          C  
ATOM   7069  C   GLN A 461     184.648 164.352 197.084  1.00  0.420          C  
ATOM   7070  O   GLN A 461     185.868 164.148 197.071  1.00  0.530          O  
ATOM   7071  CB  GLN A 461     183.574 162.799 195.407  1.00  0.470          C  
ATOM   7072  CG  GLN A 461     182.584 162.498 194.236  1.00  0.470          C  
ATOM   7073  CD  GLN A 461     182.420 160.919 193.977  1.00  0.470          C  
ATOM   7074  OE1 GLN A 461     182.968 160.280 193.039  1.00  0.470          O  
ATOM   7075  NE2 GLN A 461     181.649 160.296 194.850  1.00  0.470          N  
ATOM   7076  H   GLN A 461     185.031 164.408 193.995  1.00  0.400          H  
ATOM   7077  HA  GLN A 461     182.879 164.788 195.948  1.00  0.410          H  
ATOM   7078 1HB  GLN A 461     184.514 162.355 195.113  1.00  0.570          H  
ATOM   7079 2HB  GLN A 461     183.210 162.263 196.286  1.00  0.570          H  
ATOM   7080 1HG  GLN A 461     181.609 162.900 194.502  1.00  0.570          H  
ATOM   7081 2HG  GLN A 461     182.945 162.971 193.326  1.00  0.570          H  
ATOM   7082 1HE2 GLN A 461     181.501 159.306 194.776  1.00  0.570          H  
ATOM   7083 2HE2 GLN A 461     181.177 160.826 195.585  1.00  0.570          H  
ATOM   7084  N   LYS A 462     183.970 164.596 198.213  1.00  0.360          N  
ATOM   7085  CA  LYS A 462     184.612 164.649 199.528  1.00  0.370          C  
ATOM   7086  C   LYS A 462     183.930 163.744 200.558  1.00  0.270          C  
ATOM   7087  O   LYS A 462     182.747 163.413 200.424  1.00  0.250          O  
ATOM   7088  CB  LYS A 462     184.634 166.089 200.035  1.00  0.510          C  
ATOM   7089  CG  LYS A 462     185.465 167.031 199.169  1.00  0.510          C  
ATOM   7090  CD  LYS A 462     185.501 168.438 199.736  1.00  0.510          C  
ATOM   7091  CE  LYS A 462     186.312 169.366 198.841  1.00  0.510          C  
ATOM   7092  NZ  LYS A 462     186.361 170.758 199.377  1.00  0.510          N  
ATOM   7093  H   LYS A 462     182.959 164.792 198.151  1.00  0.430          H  
ATOM   7094  HA  LYS A 462     185.640 164.307 199.419  1.00  0.440          H  
ATOM   7095 1HB  LYS A 462     183.610 166.474 200.056  1.00  0.620          H  
ATOM   7096 2HB  LYS A 462     185.020 166.118 201.054  1.00  0.620          H  
ATOM   7097 1HG  LYS A 462     186.479 166.642 199.080  1.00  0.620          H  
ATOM   7098 2HG  LYS A 462     185.026 167.072 198.168  1.00  0.620          H  
ATOM   7099 1HD  LYS A 462     184.480 168.819 199.814  1.00  0.620          H  
ATOM   7100 2HD  LYS A 462     185.945 168.421 200.731  1.00  0.620          H  
ATOM   7101 1HE  LYS A 462     187.327 168.982 198.759  1.00  0.620          H  
ATOM   7102 2HE  LYS A 462     185.860 169.384 197.848  1.00  0.620          H  
ATOM   7103 1HZ  LYS A 462     186.906 171.339 198.755  1.00  0.620          H  
ATOM   7104 2HZ  LYS A 462     185.422 171.128 199.445  1.00  0.620          H  
ATOM   7105 3HZ  LYS A 462     186.788 170.754 200.292  1.00  0.620          H  
ATOM   7106  N   THR A 463     184.681 163.356 201.594  1.00  0.210          N  
ATOM   7107  CA  THR A 463     184.117 162.533 202.661  1.00  0.130          C  
ATOM   7108  C   THR A 463     184.227 163.247 204.009  1.00  0.140          C  
ATOM   7109  O   THR A 463     185.304 163.712 204.391  1.00  0.160          O  
ATOM   7110  CB  THR A 463     184.844 161.166 202.744  1.00  0.210          C  
ATOM   7111  OG1 THR A 463     184.732 160.500 201.508  1.00  0.210          O  
ATOM   7112  CG2 THR A 463     184.195 160.296 203.794  1.00  0.210          C  
ATOM   7113  H   THR A 463     185.646 163.648 201.653  1.00  0.250          H  
ATOM   7114  HA  THR A 463     183.066 162.357 202.451  1.00  0.160          H  
ATOM   7115  HB  THR A 463     185.894 161.315 202.987  1.00  0.260          H  
ATOM   7116  HG1 THR A 463     185.277 160.957 200.868  1.00  0.260          H  
ATOM   7117 1HG2 THR A 463     184.702 159.339 203.840  1.00  0.260          H  
ATOM   7118 2HG2 THR A 463     184.273 160.783 204.720  1.00  0.260          H  
ATOM   7119 3HG2 THR A 463     183.158 160.138 203.567  1.00  0.260          H  
ATOM   7120  N   LYS A 464     183.115 163.332 204.728  1.00  0.120          N  
ATOM   7121  CA  LYS A 464     183.097 163.960 206.039  1.00  0.140          C  
ATOM   7122  C   LYS A 464     182.832 162.943 207.131  1.00  0.150          C  
ATOM   7123  O   LYS A 464     181.713 162.441 207.259  1.00  0.140          O  
ATOM   7124  CB  LYS A 464     182.048 165.075 206.080  1.00  0.190          C  
ATOM   7125  CG  LYS A 464     181.966 165.848 207.410  1.00  0.190          C  
ATOM   7126  CD  LYS A 464     180.960 167.002 207.312  1.00  0.190          C  
ATOM   7127  CE  LYS A 464     180.838 167.763 208.625  1.00  0.190          C  
ATOM   7128  NZ  LYS A 464     179.901 168.923 208.514  1.00  0.190          N  
ATOM   7129  H   LYS A 464     182.262 162.925 204.344  1.00  0.140          H  
ATOM   7130  HA  LYS A 464     184.076 164.400 206.227  1.00  0.170          H  
ATOM   7131 1HB  LYS A 464     182.257 165.793 205.288  1.00  0.230          H  
ATOM   7132 2HB  LYS A 464     181.061 164.649 205.878  1.00  0.230          H  
ATOM   7133 1HG  LYS A 464     181.645 165.169 208.207  1.00  0.230          H  
ATOM   7134 2HG  LYS A 464     182.949 166.242 207.669  1.00  0.230          H  
ATOM   7135 1HD  LYS A 464     181.277 167.693 206.531  1.00  0.230          H  
ATOM   7136 2HD  LYS A 464     179.985 166.607 207.044  1.00  0.230          H  
ATOM   7137 1HE  LYS A 464     180.465 167.092 209.385  1.00  0.230          H  
ATOM   7138 2HE  LYS A 464     181.821 168.127 208.923  1.00  0.230          H  
ATOM   7139 1HZ  LYS A 464     179.846 169.397 209.406  1.00  0.230          H  
ATOM   7140 2HZ  LYS A 464     180.241 169.567 207.812  1.00  0.230          H  
ATOM   7141 3HZ  LYS A 464     178.982 168.595 208.252  1.00  0.230          H  
ATOM   7142  N   ILE A 465     183.858 162.633 207.915  1.00  0.180          N  
ATOM   7143  CA  ILE A 465     183.701 161.665 208.988  1.00  0.190          C  
ATOM   7144  C   ILE A 465     183.931 162.435 210.270  1.00  0.210          C  
ATOM   7145  O   ILE A 465     185.001 163.015 210.468  1.00  0.220          O  
ATOM   7146  CB  ILE A 465     184.652 160.461 208.851  1.00  0.260          C  
ATOM   7147  CG1 ILE A 465     184.384 159.799 207.508  1.00  0.260          C  
ATOM   7148  CG2 ILE A 465     184.389 159.466 209.996  1.00  0.260          C  
ATOM   7149  CD1 ILE A 465     185.322 158.704 207.097  1.00  0.260          C  
ATOM   7150  H   ILE A 465     184.753 163.082 207.760  1.00  0.220          H  
ATOM   7151  HA  ILE A 465     182.688 161.291 208.988  1.00  0.230          H  
ATOM   7152  HB  ILE A 465     185.687 160.794 208.872  1.00  0.310          H  
ATOM   7153 1HG1 ILE A 465     183.397 159.412 207.504  1.00  0.310          H  
ATOM   7154 2HG1 ILE A 465     184.444 160.560 206.785  1.00  0.310          H  
ATOM   7155 1HG2 ILE A 465     185.031 158.604 209.914  1.00  0.310          H  
ATOM   7156 2HG2 ILE A 465     184.584 159.956 210.942  1.00  0.310          H  
ATOM   7157 3HG2 ILE A 465     183.353 159.143 209.955  1.00  0.310          H  
ATOM   7158 1HD1 ILE A 465     185.033 158.337 206.117  1.00  0.310          H  
ATOM   7159 2HD1 ILE A 465     186.339 159.088 207.049  1.00  0.310          H  
ATOM   7160 3HD1 ILE A 465     185.283 157.889 207.797  1.00  0.310          H  
ATOM   7161  N   ILE A 466     182.916 162.486 211.115  1.00  0.220          N  
ATOM   7162  CA  ILE A 466     183.013 163.318 212.308  1.00  0.240          C  
ATOM   7163  C   ILE A 466     182.206 162.810 213.503  1.00  0.250          C  
ATOM   7164  O   ILE A 466     181.129 162.235 213.334  1.00  0.250          O  
ATOM   7165  CB  ILE A 466     182.597 164.760 211.914  1.00  0.330          C  
ATOM   7166  CG1 ILE A 466     182.873 165.770 213.059  1.00  0.330          C  
ATOM   7167  CG2 ILE A 466     181.132 164.765 211.495  1.00  0.330          C  
ATOM   7168  CD1 ILE A 466     182.824 167.232 212.628  1.00  0.330          C  
ATOM   7169  H   ILE A 466     182.070 161.954 210.872  1.00  0.260          H  
ATOM   7170  HA  ILE A 466     184.059 163.344 212.609  1.00  0.290          H  
ATOM   7171  HB  ILE A 466     183.200 165.077 211.062  1.00  0.390          H  
ATOM   7172 1HG1 ILE A 466     182.133 165.635 213.846  1.00  0.390          H  
ATOM   7173 2HG1 ILE A 466     183.863 165.575 213.466  1.00  0.390          H  
ATOM   7174 1HG2 ILE A 466     180.836 165.742 211.183  1.00  0.390          H  
ATOM   7175 2HG2 ILE A 466     180.998 164.072 210.667  1.00  0.390          H  
ATOM   7176 3HG2 ILE A 466     180.515 164.464 212.331  1.00  0.390          H  
ATOM   7177 1HD1 ILE A 466     183.037 167.867 213.490  1.00  0.390          H  
ATOM   7178 2HD1 ILE A 466     183.575 167.406 211.854  1.00  0.390          H  
ATOM   7179 3HD1 ILE A 466     181.845 167.482 212.241  1.00  0.390          H  
ATOM   7180  N   SER A 467     182.723 163.059 214.710  1.00  0.250          N  
ATOM   7181  CA  SER A 467     182.032 162.697 215.947  1.00  0.250          C  
ATOM   7182  C   SER A 467     181.647 161.223 216.030  1.00  0.280          C  
ATOM   7183  O   SER A 467     180.486 160.890 216.266  1.00  0.370          O  
ATOM   7184  CB  SER A 467     180.809 163.579 216.151  1.00  0.350          C  
ATOM   7185  OG  SER A 467     181.177 164.932 216.291  1.00  0.350          O  
ATOM   7186  H   SER A 467     183.614 163.530 214.775  1.00  0.300          H  
ATOM   7187  HA  SER A 467     182.714 162.898 216.775  1.00  0.300          H  
ATOM   7188 1HB  SER A 467     180.129 163.473 215.307  1.00  0.420          H  
ATOM   7189 2HB  SER A 467     180.273 163.254 217.040  1.00  0.420          H  
ATOM   7190  HG  SER A 467     180.356 165.423 216.370  1.00  0.420          H  
ATOM   7191  N   ASN A 468     182.638 160.350 215.857  1.00  0.270          N  
ATOM   7192  CA  ASN A 468     182.426 158.909 215.923  1.00  0.330          C  
ATOM   7193  C   ASN A 468     183.359 158.424 217.038  1.00  0.310          C  
ATOM   7194  O   ASN A 468     183.681 159.217 217.930  1.00  0.270          O  
ATOM   7195  CB  ASN A 468     182.695 158.272 214.574  1.00  0.440          C  
ATOM   7196  CG  ASN A 468     181.714 158.770 213.496  1.00  0.440          C  
ATOM   7197  OD1 ASN A 468     180.473 158.673 213.541  1.00  0.440          O  
ATOM   7198  ND2 ASN A 468     182.296 159.328 212.487  1.00  0.440          N  
ATOM   7199  H   ASN A 468     183.565 160.707 215.678  1.00  0.320          H  
ATOM   7200  HA  ASN A 468     181.400 158.692 216.227  1.00  0.400          H  
ATOM   7201 1HB  ASN A 468     183.717 158.488 214.261  1.00  0.530          H  
ATOM   7202 2HB  ASN A 468     182.597 157.191 214.653  1.00  0.530          H  
ATOM   7203 1HD2 ASN A 468     181.740 159.709 211.732  1.00  0.530          H  
ATOM   7204 2HD2 ASN A 468     183.291 159.401 212.461  1.00  0.530          H  
ATOM   7205  N   ARG A 469     183.781 157.160 217.056  1.00  0.340          N  
ATOM   7206  CA  ARG A 469     184.616 156.742 218.175  1.00  0.350          C  
ATOM   7207  C   ARG A 469     186.007 157.296 217.909  1.00  0.380          C  
ATOM   7208  O   ARG A 469     186.540 157.125 216.817  1.00  0.380          O  
ATOM   7209  CB  ARG A 469     184.650 155.224 218.282  1.00  0.490          C  
ATOM   7210  CG  ARG A 469     185.379 154.607 219.492  1.00  0.490          C  
ATOM   7211  CD  ARG A 469     184.591 154.697 220.733  1.00  0.490          C  
ATOM   7212  NE  ARG A 469     185.199 153.930 221.816  1.00  0.490          N  
ATOM   7213  CZ  ARG A 469     184.700 153.833 223.072  1.00  0.490          C  
ATOM   7214  NH1 ARG A 469     183.583 154.451 223.384  1.00  0.490          N  
ATOM   7215  NH2 ARG A 469     185.329 153.112 223.986  1.00  0.490          N  
ATOM   7216  H   ARG A 469     183.572 156.492 216.308  1.00  0.410          H  
ATOM   7217  HA  ARG A 469     184.224 157.167 219.097  1.00  0.420          H  
ATOM   7218 1HB  ARG A 469     183.640 154.854 218.293  1.00  0.580          H  
ATOM   7219 2HB  ARG A 469     185.118 154.826 217.390  1.00  0.580          H  
ATOM   7220 1HG  ARG A 469     185.542 153.557 219.314  1.00  0.580          H  
ATOM   7221 2HG  ARG A 469     186.342 155.097 219.639  1.00  0.580          H  
ATOM   7222 1HD  ARG A 469     184.526 155.738 221.045  1.00  0.580          H  
ATOM   7223 2HD  ARG A 469     183.596 154.303 220.557  1.00  0.580          H  
ATOM   7224  HE  ARG A 469     186.048 153.413 221.604  1.00  0.580          H  
ATOM   7225 1HH1 ARG A 469     183.087 154.977 222.680  1.00  0.580          H  
ATOM   7226 2HH1 ARG A 469     183.201 154.376 224.315  1.00  0.580          H  
ATOM   7227 1HH2 ARG A 469     186.184 152.628 223.752  1.00  0.580          H  
ATOM   7228 2HH2 ARG A 469     184.949 153.037 224.919  1.00  0.580          H  
ATOM   7229  N   GLY A 470     186.608 157.969 218.886  1.00  0.390          N  
ATOM   7230  CA  GLY A 470     187.930 158.544 218.645  1.00  0.400          C  
ATOM   7231  C   GLY A 470     188.940 157.458 218.331  1.00  0.400          C  
ATOM   7232  O   GLY A 470     188.934 156.392 218.959  1.00  0.420          O  
ATOM   7233  H   GLY A 470     186.139 158.108 219.768  1.00  0.470          H  
ATOM   7234 1HA  GLY A 470     187.876 159.245 217.809  1.00  0.480          H  
ATOM   7235 2HA  GLY A 470     188.248 159.109 219.520  1.00  0.480          H  
ATOM   7236  N   GLU A 471     189.889 157.767 217.445  1.00  0.380          N  
ATOM   7237  CA  GLU A 471     190.894 156.795 217.026  1.00  0.390          C  
ATOM   7238  C   GLU A 471     191.714 156.275 218.187  1.00  0.410          C  
ATOM   7239  O   GLU A 471     192.083 155.100 218.211  1.00  0.420          O  
ATOM   7240  CB  GLU A 471     191.817 157.417 215.980  1.00  0.540          C  
ATOM   7241  CG  GLU A 471     191.117 157.769 214.666  1.00  0.540          C  
ATOM   7242  CD  GLU A 471     190.401 159.098 214.725  1.00  0.540          C  
ATOM   7243  OE1 GLU A 471     190.449 159.733 215.766  1.00  0.540          O  
ATOM   7244  OE2 GLU A 471     189.774 159.465 213.763  1.00  0.540          O  
ATOM   7245  H   GLU A 471     189.873 158.683 216.987  1.00  0.460          H  
ATOM   7246  HA  GLU A 471     190.373 155.951 216.571  1.00  0.470          H  
ATOM   7247 1HB  GLU A 471     192.270 158.323 216.384  1.00  0.650          H  
ATOM   7248 2HB  GLU A 471     192.627 156.722 215.754  1.00  0.650          H  
ATOM   7249 1HG  GLU A 471     191.856 157.800 213.865  1.00  0.650          H  
ATOM   7250 2HG  GLU A 471     190.397 156.985 214.431  1.00  0.650          H  
ATOM   7251  N   ASN A 472     191.972 157.138 219.166  1.00  0.410          N  
ATOM   7252  CA  ASN A 472     192.755 156.743 220.319  1.00  0.420          C  
ATOM   7253  C   ASN A 472     192.030 155.703 221.163  1.00  0.440          C  
ATOM   7254  O   ASN A 472     192.681 154.856 221.783  1.00  0.450          O  
ATOM   7255  CB  ASN A 472     193.101 157.956 221.152  1.00  0.580          C  
ATOM   7256  CG  ASN A 472     194.131 158.826 220.494  1.00  0.580          C  
ATOM   7257  OD1 ASN A 472     194.893 158.387 219.624  1.00  0.580          O  
ATOM   7258  ND2 ASN A 472     194.168 160.068 220.890  1.00  0.580          N  
ATOM   7259  H   ASN A 472     191.650 158.090 219.073  1.00  0.490          H  
ATOM   7260  HA  ASN A 472     193.680 156.284 219.967  1.00  0.500          H  
ATOM   7261 1HB  ASN A 472     192.199 158.543 221.327  1.00  0.700          H  
ATOM   7262 2HB  ASN A 472     193.475 157.635 222.124  1.00  0.700          H  
ATOM   7263 1HD2 ASN A 472     194.832 160.700 220.488  1.00  0.700          H  
ATOM   7264 2HD2 ASN A 472     193.537 160.392 221.594  1.00  0.700          H  
ATOM   7265  N   SER A 473     190.688 155.748 221.184  1.00  0.430          N  
ATOM   7266  CA  SER A 473     189.911 154.815 221.972  1.00  0.440          C  
ATOM   7267  C   SER A 473     189.795 153.519 221.197  1.00  0.460          C  
ATOM   7268  O   SER A 473     189.829 152.427 221.777  1.00  0.490          O  
ATOM   7269  CB  SER A 473     188.537 155.387 222.278  1.00  0.610          C  
ATOM   7270  OG  SER A 473     188.625 156.522 223.104  1.00  0.610          O  
ATOM   7271  H   SER A 473     190.168 156.424 220.632  1.00  0.520          H  
ATOM   7272  HA  SER A 473     190.428 154.626 222.910  1.00  0.530          H  
ATOM   7273 1HB  SER A 473     188.041 155.651 221.344  1.00  0.730          H  
ATOM   7274 2HB  SER A 473     187.934 154.627 222.765  1.00  0.730          H  
ATOM   7275  HG  SER A 473     187.720 156.794 223.279  1.00  0.730          H  
ATOM   7276  N   CYS A 474     189.709 153.621 219.865  1.00  0.440          N  
ATOM   7277  CA  CYS A 474     189.623 152.417 219.055  1.00  0.440          C  
ATOM   7278  C   CYS A 474     190.930 151.647 219.262  1.00  0.460          C  
ATOM   7279  O   CYS A 474     190.934 150.429 219.453  1.00  0.500          O  
ATOM   7280  CB  CYS A 474     189.434 152.753 217.566  1.00  0.620          C  
ATOM   7281  SG  CYS A 474     187.800 153.515 217.137  1.00  0.620          S  
ATOM   7282  H   CYS A 474     189.637 154.550 219.437  1.00  0.530          H  
ATOM   7283  HA  CYS A 474     188.783 151.813 219.394  1.00  0.530          H  
ATOM   7284 1HB  CYS A 474     190.215 153.443 217.255  1.00  0.740          H  
ATOM   7285 2HB  CYS A 474     189.552 151.842 216.973  1.00  0.740          H  
ATOM   7286  N   LYS A 475     192.064 152.361 219.292  1.00  0.450          N  
ATOM   7287  CA  LYS A 475     193.329 151.684 219.518  1.00  0.470          C  
ATOM   7288  C   LYS A 475     193.434 151.139 220.941  1.00  0.500          C  
ATOM   7289  O   LYS A 475     193.771 149.970 221.138  1.00  0.510          O  
ATOM   7290  CB  LYS A 475     194.490 152.626 219.218  1.00  0.650          C  
ATOM   7291  CG  LYS A 475     194.663 152.932 217.732  1.00  0.650          C  
ATOM   7292  CD  LYS A 475     195.792 153.917 217.488  1.00  0.650          C  
ATOM   7293  CE  LYS A 475     195.936 154.240 216.005  1.00  0.650          C  
ATOM   7294  NZ  LYS A 475     197.012 155.243 215.756  1.00  0.650          N  
ATOM   7295  H   LYS A 475     192.043 153.369 219.100  1.00  0.540          H  
ATOM   7296  HA  LYS A 475     193.391 150.844 218.845  1.00  0.560          H  
ATOM   7297 1HB  LYS A 475     194.329 153.573 219.739  1.00  0.780          H  
ATOM   7298 2HB  LYS A 475     195.417 152.195 219.592  1.00  0.780          H  
ATOM   7299 1HG  LYS A 475     194.877 152.007 217.201  1.00  0.780          H  
ATOM   7300 2HG  LYS A 475     193.735 153.343 217.339  1.00  0.780          H  
ATOM   7301 1HD  LYS A 475     195.583 154.842 218.033  1.00  0.780          H  
ATOM   7302 2HD  LYS A 475     196.729 153.501 217.857  1.00  0.780          H  
ATOM   7303 1HE  LYS A 475     196.170 153.326 215.462  1.00  0.780          H  
ATOM   7304 2HE  LYS A 475     194.989 154.639 215.636  1.00  0.780          H  
ATOM   7305 1HZ  LYS A 475     197.074 155.433 214.764  1.00  0.780          H  
ATOM   7306 2HZ  LYS A 475     196.793 156.100 216.249  1.00  0.780          H  
ATOM   7307 3HZ  LYS A 475     197.896 154.882 216.084  1.00  0.780          H  
ATOM   7308  N   ALA A 476     193.066 151.946 221.942  1.00  0.510          N  
ATOM   7309  CA  ALA A 476     193.166 151.547 223.344  1.00  0.540          C  
ATOM   7310  C   ALA A 476     192.363 150.295 223.668  1.00  0.540          C  
ATOM   7311  O   ALA A 476     192.790 149.466 224.474  1.00  0.560          O  
ATOM   7312  CB  ALA A 476     192.680 152.673 224.234  1.00  0.740          C  
ATOM   7313  H   ALA A 476     192.778 152.907 221.743  1.00  0.610          H  
ATOM   7314  HA  ALA A 476     194.214 151.343 223.556  1.00  0.650          H  
ATOM   7315 1HB  ALA A 476     192.789 152.385 225.278  1.00  0.890          H  
ATOM   7316 2HB  ALA A 476     193.266 153.570 224.037  1.00  0.890          H  
ATOM   7317 3HB  ALA A 476     191.634 152.869 224.019  1.00  0.890          H  
ATOM   7318  N   THR A 477     191.212 150.149 223.023  1.00  0.520          N  
ATOM   7319  CA  THR A 477     190.311 149.029 223.251  1.00  0.520          C  
ATOM   7320  C   THR A 477     190.491 147.871 222.259  1.00  0.470          C  
ATOM   7321  O   THR A 477     189.712 146.912 222.271  1.00  0.420          O  
ATOM   7322  CB  THR A 477     188.842 149.505 223.246  1.00  0.730          C  
ATOM   7323  OG1 THR A 477     188.508 150.088 221.978  1.00  0.730          O  
ATOM   7324  CG2 THR A 477     188.596 150.533 224.344  1.00  0.730          C  
ATOM   7325  H   THR A 477     190.906 150.897 222.399  1.00  0.620          H  
ATOM   7326  HA  THR A 477     190.518 148.636 224.245  1.00  0.620          H  
ATOM   7327  HB  THR A 477     188.196 148.646 223.415  1.00  0.870          H  
ATOM   7328  HG1 THR A 477     189.034 150.903 221.850  1.00  0.870          H  
ATOM   7329 1HG2 THR A 477     187.554 150.838 224.325  1.00  0.870          H  
ATOM   7330 2HG2 THR A 477     188.831 150.092 225.310  1.00  0.870          H  
ATOM   7331 3HG2 THR A 477     189.232 151.402 224.178  1.00  0.870          H  
ATOM   7332  N   GLY A 478     191.493 147.961 221.380  1.00  0.490          N  
ATOM   7333  CA  GLY A 478     191.759 146.901 220.422  1.00  0.460          C  
ATOM   7334  C   GLY A 478     190.872 146.852 219.172  1.00  0.410          C  
ATOM   7335  O   GLY A 478     190.861 145.833 218.477  1.00  0.420          O  
ATOM   7336  H   GLY A 478     192.126 148.766 221.404  1.00  0.590          H  
ATOM   7337 1HA  GLY A 478     192.799 146.993 220.106  1.00  0.550          H  
ATOM   7338 2HA  GLY A 478     191.688 145.946 220.938  1.00  0.550          H  
ATOM   7339  N   GLN A 479     190.135 147.920 218.840  1.00  0.470          N  
ATOM   7340  CA  GLN A 479     189.273 147.900 217.655  1.00  0.390          C  
ATOM   7341  C   GLN A 479     190.054 148.361 216.458  1.00  0.560          C  
ATOM   7342  O   GLN A 479     189.751 149.369 215.826  1.00  1.060          O  
ATOM   7343  CB  GLN A 479     188.047 148.786 217.831  1.00  0.580          C  
ATOM   7344  CG  GLN A 479     187.144 148.350 218.916  1.00  0.580          C  
ATOM   7345  CD  GLN A 479     186.578 146.991 218.601  1.00  0.580          C  
ATOM   7346  OE1 GLN A 479     185.912 146.792 217.561  1.00  0.580          O  
ATOM   7347  NE2 GLN A 479     186.845 146.031 219.479  1.00  0.580          N  
ATOM   7348  H   GLN A 479     190.207 148.788 219.362  1.00  0.560          H  
ATOM   7349  HA  GLN A 479     188.953 146.877 217.464  1.00  0.470          H  
ATOM   7350 1HB  GLN A 479     188.371 149.792 218.062  1.00  0.690          H  
ATOM   7351 2HB  GLN A 479     187.483 148.832 216.904  1.00  0.690          H  
ATOM   7352 1HG  GLN A 479     187.707 148.290 219.853  1.00  0.690          H  
ATOM   7353 2HG  GLN A 479     186.326 149.064 219.009  1.00  0.690          H  
ATOM   7354 1HE2 GLN A 479     186.507 145.102 219.330  1.00  0.690          H  
ATOM   7355 2HE2 GLN A 479     187.394 146.233 220.301  1.00  0.690          H  
ATOM   7356  N   VAL A 480     191.060 147.583 216.154  1.00  0.270          N  
ATOM   7357  CA  VAL A 480     191.994 147.848 215.096  1.00  0.270          C  
ATOM   7358  C   VAL A 480     191.980 146.668 214.164  1.00  0.290          C  
ATOM   7359  O   VAL A 480     192.087 145.524 214.592  1.00  0.320          O  
ATOM   7360  CB  VAL A 480     193.401 148.083 215.676  1.00  0.380          C  
ATOM   7361  CG1 VAL A 480     194.414 148.334 214.555  1.00  0.380          C  
ATOM   7362  CG2 VAL A 480     193.343 149.270 216.636  1.00  0.380          C  
ATOM   7363  H   VAL A 480     191.158 146.749 216.740  1.00  0.320          H  
ATOM   7364  HA  VAL A 480     191.677 148.736 214.551  1.00  0.320          H  
ATOM   7365  HB  VAL A 480     193.723 147.192 216.215  1.00  0.450          H  
ATOM   7366 1HG1 VAL A 480     195.401 148.491 214.989  1.00  0.450          H  
ATOM   7367 2HG1 VAL A 480     194.457 147.471 213.885  1.00  0.450          H  
ATOM   7368 3HG1 VAL A 480     194.125 149.217 213.990  1.00  0.450          H  
ATOM   7369 1HG2 VAL A 480     194.330 149.436 217.060  1.00  0.450          H  
ATOM   7370 2HG2 VAL A 480     193.021 150.162 216.100  1.00  0.450          H  
ATOM   7371 3HG2 VAL A 480     192.638 149.062 217.440  1.00  0.450          H  
ATOM   7372  N   CYS A 481     191.837 146.955 212.888  1.00  0.270          N  
ATOM   7373  CA  CYS A 481     191.788 145.925 211.861  1.00  0.370          C  
ATOM   7374  C   CYS A 481     193.010 145.026 211.922  1.00  0.300          C  
ATOM   7375  O   CYS A 481     194.130 145.504 212.107  1.00  0.380          O  
ATOM   7376  CB  CYS A 481     191.698 146.557 210.486  1.00  0.480          C  
ATOM   7377  SG  CYS A 481     191.562 145.358 209.173  1.00  0.480          S  
ATOM   7378  H   CYS A 481     191.760 147.922 212.620  1.00  0.320          H  
ATOM   7379  HA  CYS A 481     190.906 145.318 212.020  1.00  0.440          H  
ATOM   7380 1HB  CYS A 481     190.832 147.213 210.444  1.00  0.570          H  
ATOM   7381 2HB  CYS A 481     192.585 147.163 210.300  1.00  0.570          H  
ATOM   7382  N   HIS A 482     192.804 143.718 211.773  1.00  0.180          N  
ATOM   7383  CA  HIS A 482     193.914 142.782 211.865  1.00  0.220          C  
ATOM   7384  C   HIS A 482     195.073 143.106 210.894  1.00  0.320          C  
ATOM   7385  O   HIS A 482     194.874 143.409 209.712  1.00  0.360          O  
ATOM   7386  CB  HIS A 482     193.410 141.359 211.631  1.00  0.290          C  
ATOM   7387  CG  HIS A 482     194.386 140.329 212.065  1.00  0.290          C  
ATOM   7388  ND1 HIS A 482     195.514 140.015 211.354  1.00  0.290          N  
ATOM   7389  CD2 HIS A 482     194.401 139.544 213.168  1.00  0.290          C  
ATOM   7390  CE1 HIS A 482     196.194 139.079 212.008  1.00  0.290          C  
ATOM   7391  NE2 HIS A 482     195.532 138.777 213.107  1.00  0.290          N  
ATOM   7392  H   HIS A 482     191.852 143.355 211.645  1.00  0.220          H  
ATOM   7393  HA  HIS A 482     194.318 142.823 212.875  1.00  0.260          H  
ATOM   7394 1HB  HIS A 482     192.474 141.208 212.175  1.00  0.350          H  
ATOM   7395 2HB  HIS A 482     193.199 141.215 210.568  1.00  0.350          H  
ATOM   7396  HD2 HIS A 482     193.651 139.530 213.960  1.00  0.350          H  
ATOM   7397  HE1 HIS A 482     197.137 138.629 211.688  1.00  0.350          H  
ATOM   7398  HE2 HIS A 482     195.811 138.091 213.801  1.00  0.350          H  
ATOM   7399  N   ALA A 483     196.301 142.956 211.423  1.00  0.330          N  
ATOM   7400  CA  ALA A 483     197.596 143.234 210.777  1.00  0.390          C  
ATOM   7401  C   ALA A 483     197.858 142.452 209.492  1.00  0.370          C  
ATOM   7402  O   ALA A 483     198.723 142.832 208.704  1.00  0.420          O  
ATOM   7403  CB  ALA A 483     198.715 142.922 211.752  1.00  0.520          C  
ATOM   7404  H   ALA A 483     196.330 142.666 212.390  1.00  0.400          H  
ATOM   7405  HA  ALA A 483     197.616 144.295 210.529  1.00  0.470          H  
ATOM   7406 1HB  ALA A 483     199.673 143.173 211.296  1.00  0.630          H  
ATOM   7407 2HB  ALA A 483     198.578 143.509 212.659  1.00  0.630          H  
ATOM   7408 3HB  ALA A 483     198.695 141.861 211.996  1.00  0.630          H  
ATOM   7409  N   LEU A 484     197.166 141.338 209.314  1.00  0.400          N  
ATOM   7410  CA  LEU A 484     197.276 140.485 208.138  1.00  0.420          C  
ATOM   7411  C   LEU A 484     196.930 141.211 206.845  1.00  0.350          C  
ATOM   7412  O   LEU A 484     197.358 140.803 205.762  1.00  0.410          O  
ATOM   7413  CB  LEU A 484     196.321 139.287 208.280  1.00  0.580          C  
ATOM   7414  CG  LEU A 484     196.324 138.187 207.187  1.00  0.580          C  
ATOM   7415  CD1 LEU A 484     197.701 137.515 207.100  1.00  0.580          C  
ATOM   7416  CD2 LEU A 484     195.231 137.175 207.539  1.00  0.580          C  
ATOM   7417  H   LEU A 484     196.497 141.060 210.034  1.00  0.480          H  
ATOM   7418  HA  LEU A 484     198.305 140.141 208.079  1.00  0.500          H  
ATOM   7419 1HB  LEU A 484     196.558 138.787 209.199  1.00  0.700          H  
ATOM   7420 2HB  LEU A 484     195.302 139.677 208.358  1.00  0.700          H  
ATOM   7421  HG  LEU A 484     196.102 138.628 206.215  1.00  0.700          H  
ATOM   7422 1HD1 LEU A 484     197.675 136.743 206.331  1.00  0.700          H  
ATOM   7423 2HD1 LEU A 484     198.459 138.249 206.835  1.00  0.700          H  
ATOM   7424 3HD1 LEU A 484     197.950 137.063 208.058  1.00  0.700          H  
ATOM   7425 1HD2 LEU A 484     195.198 136.393 206.779  1.00  0.700          H  
ATOM   7426 2HD2 LEU A 484     195.443 136.728 208.511  1.00  0.700          H  
ATOM   7427 3HD2 LEU A 484     194.269 137.683 207.576  1.00  0.700          H  
ATOM   7428  N   CYS A 485     196.064 142.210 206.943  1.00  0.340          N  
ATOM   7429  CA  CYS A 485     195.548 142.918 205.787  1.00  0.300          C  
ATOM   7430  C   CYS A 485     196.465 144.035 205.305  1.00  0.260          C  
ATOM   7431  O   CYS A 485     197.255 144.590 206.078  1.00  0.240          O  
ATOM   7432  CB  CYS A 485     194.175 143.462 206.126  1.00  0.440          C  
ATOM   7433  SG  CYS A 485     193.008 142.141 206.519  1.00  0.440          S  
ATOM   7434  H   CYS A 485     195.765 142.514 207.872  1.00  0.410          H  
ATOM   7435  HA  CYS A 485     195.436 142.198 204.971  1.00  0.360          H  
ATOM   7436 1HB  CYS A 485     194.244 144.128 206.992  1.00  0.520          H  
ATOM   7437 2HB  CYS A 485     193.789 144.041 205.288  1.00  0.520          H  
ATOM   7438  N   SER A 486     196.370 144.363 204.020  1.00  0.260          N  
ATOM   7439  CA  SER A 486     197.131 145.456 203.437  1.00  0.250          C  
ATOM   7440  C   SER A 486     196.645 146.748 204.072  1.00  0.250          C  
ATOM   7441  O   SER A 486     195.461 146.870 204.397  1.00  0.250          O  
ATOM   7442  CB  SER A 486     196.952 145.479 201.927  1.00  0.350          C  
ATOM   7443  OG  SER A 486     197.501 144.327 201.343  1.00  0.350          O  
ATOM   7444  H   SER A 486     195.688 143.880 203.418  1.00  0.310          H  
ATOM   7445  HA  SER A 486     198.181 145.292 203.666  1.00  0.300          H  
ATOM   7446 1HB  SER A 486     195.898 145.535 201.701  1.00  0.420          H  
ATOM   7447 2HB  SER A 486     197.409 146.362 201.497  1.00  0.420          H  
ATOM   7448  HG  SER A 486     197.206 144.324 200.425  1.00  0.420          H  
ATOM   7449  N   PRO A 487     197.481 147.779 204.219  1.00  0.250          N  
ATOM   7450  CA  PRO A 487     197.107 149.046 204.812  1.00  0.240          C  
ATOM   7451  C   PRO A 487     196.285 149.916 203.869  1.00  0.230          C  
ATOM   7452  O   PRO A 487     196.700 151.021 203.525  1.00  0.230          O  
ATOM   7453  CB  PRO A 487     198.478 149.666 205.111  1.00  0.360          C  
ATOM   7454  CG  PRO A 487     199.370 149.137 204.005  1.00  0.360          C  
ATOM   7455  CD  PRO A 487     198.895 147.700 203.787  1.00  0.360          C  
ATOM   7456  HA  PRO A 487     196.553 148.855 205.743  1.00  0.290          H  
ATOM   7457 1HB  PRO A 487     198.409 150.765 205.118  1.00  0.430          H  
ATOM   7458 2HB  PRO A 487     198.814 149.362 206.113  1.00  0.430          H  
ATOM   7459 1HG  PRO A 487     199.257 149.765 203.104  1.00  0.430          H  
ATOM   7460 2HG  PRO A 487     200.429 149.199 204.305  1.00  0.430          H  
ATOM   7461 1HD  PRO A 487     198.984 147.446 202.726  1.00  0.430          H  
ATOM   7462 2HD  PRO A 487     199.462 147.013 204.436  1.00  0.430          H  
ATOM   7463  N   GLU A 488     195.121 149.408 203.445  1.00  0.230          N  
ATOM   7464  CA  GLU A 488     194.265 150.191 202.565  1.00  0.210          C  
ATOM   7465  C   GLU A 488     192.820 150.165 203.052  1.00  0.240          C  
ATOM   7466  O   GLU A 488     191.884 150.381 202.278  1.00  0.250          O  
ATOM   7467  CB  GLU A 488     194.333 149.627 201.131  1.00  0.300          C  
ATOM   7468  CG  GLU A 488     195.745 149.629 200.502  1.00  0.300          C  
ATOM   7469  CD  GLU A 488     195.795 149.190 199.036  1.00  0.300          C  
ATOM   7470  OE1 GLU A 488     194.757 148.945 198.449  1.00  0.300          O  
ATOM   7471  OE2 GLU A 488     196.872 149.121 198.501  1.00  0.300          O  
ATOM   7472  H   GLU A 488     194.843 148.480 203.769  1.00  0.280          H  
ATOM   7473  HA  GLU A 488     194.607 151.226 202.565  1.00  0.250          H  
ATOM   7474 1HB  GLU A 488     193.967 148.597 201.134  1.00  0.360          H  
ATOM   7475 2HB  GLU A 488     193.674 150.204 200.484  1.00  0.360          H  
ATOM   7476 1HG  GLU A 488     196.163 150.632 200.587  1.00  0.360          H  
ATOM   7477 2HG  GLU A 488     196.380 148.959 201.085  1.00  0.360          H  
ATOM   7478  N   GLY A 489     192.674 150.105 204.370  1.00  0.240          N  
ATOM   7479  CA  GLY A 489     191.384 150.174 205.044  1.00  0.260          C  
ATOM   7480  C   GLY A 489     190.663 148.866 205.271  1.00  0.270          C  
ATOM   7481  O   GLY A 489     190.904 147.865 204.580  1.00  0.280          O  
ATOM   7482  H   GLY A 489     193.502 149.960 204.926  1.00  0.290          H  
ATOM   7483 1HA  GLY A 489     191.529 150.650 206.006  1.00  0.310          H  
ATOM   7484 2HA  GLY A 489     190.736 150.828 204.481  1.00  0.310          H  
ATOM   7485  N   CYS A 490     189.759 148.892 206.254  1.00  0.280          N  
ATOM   7486  CA  CYS A 490     188.915 147.750 206.563  1.00  0.300          C  
ATOM   7487  C   CYS A 490     187.501 148.211 206.907  1.00  0.270          C  
ATOM   7488  O   CYS A 490     187.287 149.332 207.364  1.00  0.280          O  
ATOM   7489  CB  CYS A 490     189.483 146.985 207.746  1.00  0.410          C  
ATOM   7490  SG  CYS A 490     191.209 146.509 207.543  1.00  0.410          S  
ATOM   7491  H   CYS A 490     189.658 149.753 206.800  1.00  0.340          H  
ATOM   7492  HA  CYS A 490     188.861 147.096 205.693  1.00  0.360          H  
ATOM   7493 1HB  CYS A 490     189.384 147.588 208.645  1.00  0.490          H  
ATOM   7494 2HB  CYS A 490     188.904 146.071 207.899  1.00  0.490          H  
ATOM   7495  N   TRP A 491     186.539 147.310 206.764  1.00  0.240          N  
ATOM   7496  CA  TRP A 491     185.149 147.575 207.108  1.00  0.220          C  
ATOM   7497  C   TRP A 491     184.765 146.978 208.474  1.00  0.230          C  
ATOM   7498  O   TRP A 491     183.619 147.103 208.919  1.00  0.210          O  
ATOM   7499  CB  TRP A 491     184.269 147.020 205.987  1.00  0.320          C  
ATOM   7500  CG  TRP A 491     184.508 147.701 204.661  1.00  0.320          C  
ATOM   7501  CD1 TRP A 491     185.319 147.263 203.656  1.00  0.320          C  
ATOM   7502  CD2 TRP A 491     183.911 148.921 204.177  1.00  0.320          C  
ATOM   7503  NE1 TRP A 491     185.254 148.121 202.593  1.00  0.320          N  
ATOM   7504  CE2 TRP A 491     184.412 149.142 202.897  1.00  0.320          C  
ATOM   7505  CE3 TRP A 491     183.008 149.818 204.707  1.00  0.320          C  
ATOM   7506  CZ2 TRP A 491     184.039 150.238 202.145  1.00  0.320          C  
ATOM   7507  CZ3 TRP A 491     182.633 150.917 203.955  1.00  0.320          C  
ATOM   7508  CH2 TRP A 491     183.138 151.118 202.714  1.00  0.320          C  
ATOM   7509  H   TRP A 491     186.772 146.406 206.353  1.00  0.290          H  
ATOM   7510  HA  TRP A 491     185.008 148.655 207.152  1.00  0.260          H  
ATOM   7511 1HB  TRP A 491     184.456 145.956 205.854  1.00  0.380          H  
ATOM   7512 2HB  TRP A 491     183.227 147.134 206.243  1.00  0.380          H  
ATOM   7513  HD1 TRP A 491     185.914 146.349 203.683  1.00  0.380          H  
ATOM   7514  HE1 TRP A 491     185.721 148.016 201.704  1.00  0.380          H  
ATOM   7515  HE3 TRP A 491     182.612 149.653 205.674  1.00  0.380          H  
ATOM   7516  HZ2 TRP A 491     184.429 150.413 201.141  1.00  0.380          H  
ATOM   7517  HZ3 TRP A 491     181.922 151.611 204.376  1.00  0.380          H  
ATOM   7518  HH2 TRP A 491     182.826 151.984 202.164  1.00  0.380          H  
ATOM   7519  N   GLY A 492     185.737 146.329 209.124  1.00  0.270          N  
ATOM   7520  CA  GLY A 492     185.568 145.650 210.411  1.00  0.280          C  
ATOM   7521  C   GLY A 492     186.880 144.944 210.773  1.00  0.300          C  
ATOM   7522  O   GLY A 492     187.774 144.887 209.936  1.00  0.320          O  
ATOM   7523  H   GLY A 492     186.646 146.305 208.682  1.00  0.320          H  
ATOM   7524 1HA  GLY A 492     185.306 146.379 211.176  1.00  0.340          H  
ATOM   7525 2HA  GLY A 492     184.755 144.928 210.330  1.00  0.340          H  
ATOM   7526  N   PRO A 493     187.021 144.401 211.998  1.00  0.300          N  
ATOM   7527  CA  PRO A 493     188.227 143.746 212.508  1.00  0.300          C  
ATOM   7528  C   PRO A 493     188.680 142.421 211.870  1.00  0.310          C  
ATOM   7529  O   PRO A 493     189.879 142.108 211.863  1.00  0.300          O  
ATOM   7530  CB  PRO A 493     187.852 143.497 213.971  1.00  0.450          C  
ATOM   7531  CG  PRO A 493     186.328 143.429 213.990  1.00  0.450          C  
ATOM   7532  CD  PRO A 493     185.865 144.371 212.908  1.00  0.450          C  
ATOM   7533  HA  PRO A 493     189.036 144.475 212.471  1.00  0.360          H  
ATOM   7534 1HB  PRO A 493     188.316 142.558 214.313  1.00  0.540          H  
ATOM   7535 2HB  PRO A 493     188.261 144.300 214.602  1.00  0.540          H  
ATOM   7536 1HG  PRO A 493     185.992 142.390 213.836  1.00  0.540          H  
ATOM   7537 2HG  PRO A 493     185.963 143.731 214.987  1.00  0.540          H  
ATOM   7538 1HD  PRO A 493     184.985 143.939 212.411  1.00  0.540          H  
ATOM   7539 2HD  PRO A 493     185.655 145.349 213.321  1.00  0.540          H  
ATOM   7540  N   GLU A 494     187.754 141.676 211.268  1.00  0.330          N  
ATOM   7541  CA  GLU A 494     188.116 140.388 210.697  1.00  0.350          C  
ATOM   7542  C   GLU A 494     188.733 140.530 209.316  1.00  0.350          C  
ATOM   7543  O   GLU A 494     188.300 141.386 208.553  1.00  0.330          O  
ATOM   7544  CB  GLU A 494     186.885 139.484 210.634  1.00  0.480          C  
ATOM   7545  CG  GLU A 494     186.341 139.077 211.979  1.00  0.480          C  
ATOM   7546  CD  GLU A 494     187.261 138.121 212.673  1.00  0.480          C  
ATOM   7547  OE1 GLU A 494     187.775 137.252 212.008  1.00  0.480          O  
ATOM   7548  OE2 GLU A 494     187.459 138.257 213.853  1.00  0.480          O  
ATOM   7549  H   GLU A 494     186.781 141.948 211.250  1.00  0.400          H  
ATOM   7550  HA  GLU A 494     188.813 139.932 211.387  1.00  0.420          H  
ATOM   7551 1HB  GLU A 494     186.084 140.019 210.126  1.00  0.580          H  
ATOM   7552 2HB  GLU A 494     187.102 138.586 210.060  1.00  0.580          H  
ATOM   7553 1HG  GLU A 494     186.216 139.963 212.600  1.00  0.580          H  
ATOM   7554 2HG  GLU A 494     185.364 138.613 211.846  1.00  0.580          H  
ATOM   7555  N   PRO A 495     189.671 139.648 208.909  1.00  0.390          N  
ATOM   7556  CA  PRO A 495     190.265 139.601 207.579  1.00  0.410          C  
ATOM   7557  C   PRO A 495     189.239 139.634 206.438  1.00  0.370          C  
ATOM   7558  O   PRO A 495     189.476 140.233 205.391  1.00  0.380          O  
ATOM   7559  CB  PRO A 495     191.025 138.273 207.614  1.00  0.610          C  
ATOM   7560  CG  PRO A 495     191.420 138.108 209.066  1.00  0.610          C  
ATOM   7561  CD  PRO A 495     190.245 138.654 209.859  1.00  0.610          C  
ATOM   7562  HA  PRO A 495     190.970 140.426 207.493  1.00  0.490          H  
ATOM   7563 1HB  PRO A 495     190.386 137.459 207.242  1.00  0.740          H  
ATOM   7564 2HB  PRO A 495     191.892 138.332 206.939  1.00  0.740          H  
ATOM   7565 1HG  PRO A 495     191.630 137.049 209.289  1.00  0.740          H  
ATOM   7566 2HG  PRO A 495     192.353 138.665 209.266  1.00  0.740          H  
ATOM   7567 1HD  PRO A 495     189.514 137.861 210.117  1.00  0.740          H  
ATOM   7568 2HD  PRO A 495     190.667 139.147 210.750  1.00  0.740          H  
ATOM   7569  N   ARG A 496     188.063 139.036 206.659  1.00  0.330          N  
ATOM   7570  CA  ARG A 496     187.016 139.001 205.645  1.00  0.300          C  
ATOM   7571  C   ARG A 496     186.482 140.390 205.283  1.00  0.260          C  
ATOM   7572  O   ARG A 496     185.872 140.567 204.226  1.00  0.240          O  
ATOM   7573  CB  ARG A 496     185.846 138.158 206.139  1.00  0.430          C  
ATOM   7574  CG  ARG A 496     185.064 138.806 207.275  1.00  0.430          C  
ATOM   7575  CD  ARG A 496     184.054 137.910 207.901  1.00  0.430          C  
ATOM   7576  NE  ARG A 496     183.014 137.484 206.960  1.00  0.430          N  
ATOM   7577  CZ  ARG A 496     181.932 138.223 206.597  1.00  0.430          C  
ATOM   7578  NH1 ARG A 496     181.750 139.446 207.067  1.00  0.430          N  
ATOM   7579  NH2 ARG A 496     181.046 137.711 205.753  1.00  0.430          N  
ATOM   7580  H   ARG A 496     187.895 138.531 207.517  1.00  0.400          H  
ATOM   7581  HA  ARG A 496     187.429 138.541 204.749  1.00  0.360          H  
ATOM   7582 1HB  ARG A 496     185.153 137.977 205.316  1.00  0.520          H  
ATOM   7583 2HB  ARG A 496     186.210 137.193 206.486  1.00  0.520          H  
ATOM   7584 1HG  ARG A 496     185.747 139.140 208.031  1.00  0.520          H  
ATOM   7585 2HG  ARG A 496     184.526 139.668 206.883  1.00  0.520          H  
ATOM   7586 1HD  ARG A 496     184.557 137.018 208.278  1.00  0.520          H  
ATOM   7587 2HD  ARG A 496     183.582 138.428 208.735  1.00  0.520          H  
ATOM   7588  HE  ARG A 496     183.093 136.552 206.570  1.00  0.520          H  
ATOM   7589 1HH1 ARG A 496     182.423 139.871 207.702  1.00  0.520          H  
ATOM   7590 2HH1 ARG A 496     180.939 139.986 206.779  1.00  0.520          H  
ATOM   7591 1HH2 ARG A 496     181.172 136.781 205.385  1.00  0.520          H  
ATOM   7592 2HH2 ARG A 496     180.231 138.274 205.453  1.00  0.520          H  
ATOM   7593  N   ASP A 497     186.691 141.371 206.162  1.00  0.270          N  
ATOM   7594  CA  ASP A 497     186.208 142.724 205.957  1.00  0.250          C  
ATOM   7595  C   ASP A 497     187.294 143.671 205.485  1.00  0.260          C  
ATOM   7596  O   ASP A 497     187.088 144.887 205.442  1.00  0.230          O  
ATOM   7597  CB  ASP A 497     185.533 143.252 207.228  1.00  0.360          C  
ATOM   7598  CG  ASP A 497     184.163 142.588 207.533  1.00  0.360          C  
ATOM   7599  OD1 ASP A 497     183.390 142.445 206.614  1.00  0.360          O  
ATOM   7600  OD2 ASP A 497     183.902 142.235 208.662  1.00  0.360          O  
ATOM   7601  H   ASP A 497     187.241 141.191 207.006  1.00  0.320          H  
ATOM   7602  HA  ASP A 497     185.447 142.692 205.180  1.00  0.300          H  
ATOM   7603 1HB  ASP A 497     186.204 143.083 208.079  1.00  0.430          H  
ATOM   7604 2HB  ASP A 497     185.392 144.309 207.149  1.00  0.430          H  
ATOM   7605  N   CYS A 498     188.453 143.146 205.118  1.00  0.310          N  
ATOM   7606  CA  CYS A 498     189.529 144.004 204.662  1.00  0.310          C  
ATOM   7607  C   CYS A 498     189.365 144.411 203.216  1.00  0.290          C  
ATOM   7608  O   CYS A 498     188.869 143.641 202.393  1.00  0.290          O  
ATOM   7609  CB  CYS A 498     190.842 143.301 204.843  1.00  0.430          C  
ATOM   7610  SG  CYS A 498     191.196 143.038 206.539  1.00  0.430          S  
ATOM   7611  H   CYS A 498     188.618 142.133 205.164  1.00  0.370          H  
ATOM   7612  HA  CYS A 498     189.543 144.898 205.280  1.00  0.370          H  
ATOM   7613 1HB  CYS A 498     190.812 142.330 204.345  1.00  0.520          H  
ATOM   7614 2HB  CYS A 498     191.639 143.888 204.394  1.00  0.520          H  
ATOM   7615  N   VAL A 499     189.814 145.618 202.890  1.00  0.260          N  
ATOM   7616  CA  VAL A 499     189.800 146.103 201.521  1.00  0.250          C  
ATOM   7617  C   VAL A 499     190.752 145.310 200.617  1.00  0.260          C  
ATOM   7618  O   VAL A 499     190.420 145.017 199.467  1.00  0.260          O  
ATOM   7619  CB  VAL A 499     190.131 147.605 201.494  1.00  0.350          C  
ATOM   7620  CG1 VAL A 499     190.307 148.088 200.074  1.00  0.350          C  
ATOM   7621  CG2 VAL A 499     188.978 148.402 202.188  1.00  0.350          C  
ATOM   7622  H   VAL A 499     190.200 146.238 203.614  1.00  0.310          H  
ATOM   7623  HA  VAL A 499     188.786 145.977 201.136  1.00  0.300          H  
ATOM   7624  HB  VAL A 499     191.069 147.774 202.027  1.00  0.420          H  
ATOM   7625 1HG1 VAL A 499     190.548 149.153 200.095  1.00  0.420          H  
ATOM   7626 2HG1 VAL A 499     191.119 147.558 199.583  1.00  0.420          H  
ATOM   7627 3HG1 VAL A 499     189.385 147.931 199.518  1.00  0.420          H  
ATOM   7628 1HG2 VAL A 499     189.226 149.467 202.184  1.00  0.420          H  
ATOM   7629 2HG2 VAL A 499     188.056 148.240 201.646  1.00  0.420          H  
ATOM   7630 3HG2 VAL A 499     188.846 148.068 203.207  1.00  0.420          H  
ATOM   7631  N   SER A 500     191.955 145.030 201.117  1.00  0.260          N  
ATOM   7632  CA  SER A 500     192.969 144.314 200.356  1.00  0.260          C  
ATOM   7633  C   SER A 500     193.935 143.597 201.303  1.00  0.280          C  
ATOM   7634  O   SER A 500     194.017 143.944 202.479  1.00  0.270          O  
ATOM   7635  OXT SER A 500     194.557 142.605 200.931  1.00  0.390          O  
ATOM   7636  CB  SER A 500     193.713 145.300 199.461  1.00  0.350          C  
ATOM   7637  OG  SER A 500     194.731 144.672 198.725  1.00  0.350          O  
ATOM   7638  H   SER A 500     192.172 145.319 202.057  1.00  0.310          H  
ATOM   7639  HA  SER A 500     192.476 143.568 199.731  1.00  0.310          H  
ATOM   7640 1HB  SER A 500     193.006 145.767 198.776  1.00  0.420          H  
ATOM   7641 2HB  SER A 500     194.140 146.096 200.071  1.00  0.420          H  
ATOM   7642  HG  SER A 500     195.122 145.359 198.181  1.00  0.420          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 -2725.12 258.416 1926.97 -149.779 45.7313 108.076 987.967 -1063.05 -4.63951 -30.6627 -920.114 -151.865 -141.567 -191.216 -105.061 -66.1065 -17.6818 38.9456 2.59059 29.7999 221.186 400.952 -133.147 101.544 -48.1251 -22.0785 301.172 -1346.86
GLU:NtermProteinFull_1 -0.71081 0.06661 0.84193 -0.21156 0.03006 0.32788 0.0041 -0.33099 -0.05576 -0.28158 -0.51484 0.51209 0 0 0 0 0 0.03038 -0.01744 0.00913 0 2.7694 0 0 -2.7348 0 0.02815 -0.23805
GLU_2 -1.24479 0.08513 1.31714 -0.20584 0.03342 0.29795 0.07168 -0.53343 -0.07556 -0.42737 -0.2619 -0.45668 0 0 0 0 0 0.04773 -0.0055 0.00152 0 2.99784 0.00151 0 -2.7348 -0.03734 0.06755 -1.06174
LYS_3 -3.83058 0.23307 4.63177 -0.59138 0.31394 0.26349 1.13957 -1.71386 -0 -0 -3.18519 0.22986 0 0 0 -0.19801 0 0.02171 0.0123 0.25165 2.30547 0 -0.03756 0 -1.5107 -0.14409 0.22213 -1.58642
LYS_4 -5.39791 0.14114 6.00547 -0.63511 0.19011 0.31207 3.10316 -2.49135 -0.02594 -0.07449 -4.24209 0.26393 0 0 -1.02622 0 0 0.04973 -0.063 0.21474 2.06542 0 0.13753 0 -1.5107 -0.10559 0.39305 -2.69605
VAL_5 -4.4589 0.47621 1.91592 -0.37243 0.30234 0.09077 0.67602 -1.40933 -0.01867 -0.05006 -0.8347 -0.02189 0 0 0 0 0 0.04615 -0.06226 1e-05 0.85911 0 -0.74279 0 1.9342 -0.16401 0.34866 -1.48564
CYS:disulfide_6 -6.21555 0.45938 4.35733 -0.07044 0.00698 0.07152 3.39363 -2.40067 -0.00727 -0.02443 -3.79141 -0.29988 0 0 0 0 -0.53829 0.03955 0.09562 0.00587 1.47425 0 -0.05336 0 3.6196 -0.07741 0.25753 0.30254
GLN_7 -4.57781 0.41191 2.97322 -0.52674 0.02914 0.30383 0.9689 -1.72189 -0.00896 -0.04083 -0.91536 0.22681 0 0 0 0 0 0.71519 1.8194 0.00703 0 2.64127 0.16624 0 -0.18838 0.21085 17.7259 20.2197
GLY_8 -4.25285 0.29079 2.68615 -0.0001 0 0 1.67373 -1.79819 -0.0159 -0.04308 -1.23066 -0.14071 0 0 0 0 0 0.28349 -0.02806 0 0 0 -0.99163 0 0.83697 0.58048 17.8089 15.6593
THR_9 -4.81076 0.32959 4.5739 -0.10496 0.07835 0.06662 2.29371 -2.18838 -0.03396 -0.31392 -2.74048 -0.52511 0 0 -0.6405 -0.68677 0 0.10931 0.01492 0.01719 0.09116 0 -0.55789 2.31737 -1.0874 0.31717 0.42848 -3.05235
SER_10 -1.73447 0.04255 2.13526 -0.04295 0.02328 0.08348 0.50663 -0.97823 -0 -0 0.32526 0.00909 0 0 0 0 0 0.02703 0.11607 0.00418 0.5271 0 -0.09726 0.61055 -0.77834 0.67067 0.3987 1.84862
ASN_11 -4.21395 0.32849 4.97612 -0.19402 0.01948 0.30611 2.42096 -2.21233 -0.01763 -0.15227 -3.32084 -0.38984 0 0 -1.07068 0 0 0.02604 -0.02645 0.0027 0 1.90996 -0.13367 0 -0.93687 0.7101 0.5383 -1.4303
LYS_12 -3.22927 0.26377 3.395 -0.27711 0.03993 0.12914 1.46959 -1.58007 -0.02285 -0.17024 -0.63974 -0.1102 0 0 -0.73875 0 0 0.02182 -0.18844 0.00467 1.14852 0 0.32877 0 -1.5107 0.77175 0.58866 -0.30575
LEU_13 -4.28345 0.38062 1.06844 -0.5141 0.295 0.15547 0.9754 -1.19755 -0 -0 -0.9384 0.03121 0 0 -0.60889 0 0 0.02154 0.02914 0.04689 0.2729 0 0.02805 0 0.18072 0.74884 0.44026 -2.86792
THR_14 -3.3495 0.15835 3.16845 -0.17374 0.08843 0.06273 1.50682 -1.60644 -0 -0 -1.62971 0.06784 0 0 0 0 0 0.01979 0.04171 0.00501 0.05767 0 0.05308 2.29812 -1.0874 -0.21772 0.39423 -0.14227
GLN_15 -6.58356 0.30225 3.74435 -0.31965 0.03167 0.15639 1.91421 -2.15647 -0 -0 -1.76487 -0.05699 0 0 -0.79307 0 0 0.04387 0.09488 0.02761 0 3.49491 0.10262 0 -0.18838 -0.15264 0.36883 -1.73402
LEU_16 -5.14549 0.33175 3.65902 -0.53271 0.27129 0.15261 1.8628 -1.95636 -0 -0 -0.82034 0.09673 0 0 -1.19514 0 0 0.0339 -0.00667 0.06165 0.76524 0 -0.04383 0 0.18072 0.07737 0.50669 -1.70078
GLY_17 -2.00646 0.06778 2.46086 -0.00028 0 0 1.19142 -1.18562 -0 -0 -1.94098 -0.30478 0 0 -0.79307 0 0 0.10128 -0.08325 0 0 0 -1.4518 0 0.83697 0.48263 0.38066 -2.24463
THR_18 -4.65008 0.2054 6.44803 -0.11576 0.08055 0.07801 2.98919 -2.78992 -0.00151 -0.01774 -2.29268 -0.6611 0 0 -0.76168 0 0 0.03331 -0.0283 0.02831 0.06114 0 -0.50036 2.2671 -1.0874 0.13478 0.25793 -0.32279
PHE_19 -7.73067 0.6008 4.68498 -0.61552 0.03043 0.26574 2.37941 -2.77435 -0 -0 -1.59976 0.00259 0 0 0 0 0 0.02172 -0.04281 0.04288 0 2.75773 -0.01461 0 1.0402 -0.32099 0.25493 -1.01729
GLU_20 -5.01777 0.42256 5.8205 -0.45944 0.26494 1.45261 1.98028 -2.67181 -0.02951 -0.15971 -1.72532 -3.01795 0 0 0 0 0 0.03002 -0.0105 0.01355 0 3.98955 -0.20841 0 -2.7348 -0.3329 0.2179 -2.17622
ASP_21 -5.40466 0.2009 7.01291 -0.1053 0.005 0.31411 3.15057 -3.13357 -0.02951 -0.15971 -2.50993 -0.36816 0 0 -0.76168 0 0 0.04491 -0.00271 0.00043 0 1.72701 0.19036 0 -2.3716 -0.36404 0.27999 -2.28468
HIS_22 -9.68934 0.65362 9.41278 -0.65746 0.0128 0.65308 4.82206 -4.5031 -0.00151 -0.01774 -4.654 -0.37517 0 0 -1.54523 0 0 0.0305 0.03285 0.06409 0 1.74885 -0.12758 0 -0.45461 -0.13478 0.58749 -4.14238
PHE_23 -10.4384 1.25097 5.10638 -0.57043 0.16306 0.26362 3.6332 -3.49659 -0 -0 -2.20286 -0.27433 0 0 0 0 0 0.0231 -0.01055 0.21157 0 3.41483 -0.22113 0 1.0402 -0.06807 1.03673 -1.13872
LEU_24 -6.11751 0.38901 6.29504 -0.47675 0.19559 0.11335 2.79105 -3.03042 -0 -0 -2.96354 0.20918 0 0 0 0 0 0.00385 0.045 0.07426 0.39737 0 -0.25969 0 0.18072 -0.21401 0.82795 -1.53955
SER_25 -4.77134 0.29632 5.65953 -0.02318 0 0.02198 2.79477 -2.62254 -0 -0 -2.28932 -0.33999 0 0 0 0 0 0.01559 -0.00577 0.01346 0.49213 0 0.30148 0.60368 -0.77834 -0.15965 0.34921 -0.44198
LEU_26 -7.13684 0.52294 3.62242 -0.632 0.1265 0.22373 2.67144 -2.56448 -0 -0 -2.42379 0.05279 0 0 0 0 0 0.04299 0.02755 0.08703 0.83633 0 -0.20681 0 0.18072 -0.02768 0.41651 -4.18066
GLN_27 -6.84873 1.00517 6.3684 -0.2332 0.02352 0.15224 3.2576 -3.19641 -0 -0 -3.27307 -0.51106 0 0 -0.25327 0 0 0.01781 -0.02567 0.08551 0 2.70196 -0.06386 0 -0.18838 -0.10377 0.81606 -0.26914
ARG_28 -4.95202 0.23756 5.01146 -0.44774 0.05683 0.22628 1.7663 -2.3477 -0 -0 -1.20332 0.31223 0 0 0 0 0 0.00336 0.01535 0.18649 2.07535 0 -0.11864 0 -1.2888 -0.33383 0.66259 -0.13823
MET_29 -5.89617 0.48027 3.50358 -0.64142 0.19755 0.16772 1.6955 -2.12923 -0.00896 -0.04083 -0.94708 0.07277 0 0 0 0 0 0.01126 -0.01424 0.02678 1.06693 0 0.06772 0 0.60916 -0.2036 0.38876 -1.59352
PHE_30 -10.0815 0.90835 2.3362 -0.68597 0.07152 0.41054 2.6097 -2.5608 -0.02508 -0.19676 -1.94867 0.16874 0 0 0 0 0 0.14428 0.05329 0.01786 0 2.02772 -0.20487 0 1.0402 -0.03102 0.79063 -5.15567
ASN_31 -4.55985 0.45702 4.78938 -0.22069 0.02619 0.38987 2.58307 -2.39286 -0.0108 -0.06997 -1.74349 -0.35066 0 0 -0.62048 0 0 0.16723 -0.04454 0.25061 0 3.46628 0.3575 0 -0.93687 1.30319 1.00381 3.84392
ASN_32 -3.45127 0.21238 3.60489 -0.37311 0.08239 0.72549 1.25348 -1.64594 -0 -0 -0.81173 -1.16526 0 0 -0.62048 0 0 0.0429 0.00958 0.01914 0 2.00376 -0.66266 0 -0.93687 1.38802 0.64658 0.32128
CYS:disulfide_33 -7.17465 0.40943 4.69849 -0.06061 0.00013 0.0414 2.11436 -2.46877 -0.00888 -0.05369 -1.80873 -0.32936 0 0 -0.52646 0 -0.53829 0.06897 0.04656 0.02699 0.62827 0 0.09009 0 3.6196 -0.28237 0.39254 -1.11497
GLU_34 -7.51648 0.45619 8.87339 -0.18836 0.02537 0.26359 5.02573 -3.73324 -0.02249 -0.16629 -6.98823 -0.46676 0 0 -1.02622 -0.19801 0 0.02398 0.00864 0.00087 0 4.05481 -0.1146 0 -2.7348 -0.1549 0.27851 -4.29929
VAL_35 -6.92929 0.69174 4.00662 -0.27306 0.17104 0.05818 2.5333 -2.57917 -0 -0 -1.85972 -0.32961 0 0 0 0 0 0.00976 -0.04986 0.00348 0.25221 0 -0.76294 0 1.9342 -0.06081 0.21577 -2.96817
VAL_36 -9.42378 1.1274 1.90896 -0.28301 0.17109 0.05877 2.86158 -2.78409 -0 -0 -2.01416 -0.16894 0 0 0 0 0 0.00167 -0.05295 0.01181 0.12569 0 -0.47063 0 1.9342 -0.39302 0.33503 -7.05437
LEU_37 -4.29022 0.40298 2.63875 -0.68796 0.2178 0.26231 1.32546 -1.77111 -0.0159 -0.04308 -0.97809 0.08122 0 0 0 0 0 0.02398 -0.01857 0.01568 1.10301 0 -0.2889 0 0.18072 -0.33059 0.43059 -1.74195
GLY_38 -4.11226 0.35037 3.22175 -0.00029 0 0 1.48548 -2.1072 -0 -0 -0.59374 -0.17719 0 0 0 0 0 0.02856 -0.04791 0 0 0 -1.21954 0 0.83697 0.20171 0.24416 -1.88913
ASN_39 -8.34944 0.53288 5.60732 -0.19988 0.00782 0.30205 3.3012 -3.27447 -0.00155 -0.0044 -4.24455 -0.32746 0 0 -1.83096 0 0 0.00855 0.06867 0.36124 0 2.04027 0.04389 0 -0.93687 0.3933 0.39025 -6.11214
LEU_40 -8.36736 0.51261 0.7063 -0.57501 0.12245 0.16089 2.19977 -1.94425 -0.00684 -0.0237 -2.30995 0.1347 0 0 0 0 0 0.05097 -0.0733 0.09708 0.69761 0 -0.30196 0 0.18072 0.11251 0.57456 -8.05221
GLU_41 -7.17844 0.30781 8.47409 -0.19899 0.0321 0.32946 3.94501 -3.55228 -0.01787 -0.16605 -6.29964 -0.54492 0 0 -1.80944 -1.22124 0 0.01841 -0.07783 0.06551 0 3.79908 0.3193 0 -2.7348 0.40253 0.4004 -5.7078
ILE_42 -7.7018 0.52439 1.11517 -0.50322 0.36077 0.13941 2.44666 -1.99187 -0.00695 -0.02733 -2.78178 -0.46747 0 0 0 0 0 0.02816 -0.01322 0.20023 0.24827 0 -0.25712 0 0.73287 0.55655 0.55467 -6.84359
THR_43 -6.74018 0.84309 3.67108 -0.10027 0.0419 0.07444 2.34104 -2.53118 -0.00826 -0.06436 -1.37952 -0.57897 0 0 -0.35009 0 0 0.0366 0.0002 0.00723 0.1463 0 -0.34651 2.33386 -1.0874 -0.00488 0.57136 -3.12451
TYR_44 -9.45086 0.77935 4.41573 -0.65827 0.0655 0.38685 2.72287 -2.8441 -0 -0 -2.27412 -0.4151 0 0 -0.60889 0 0 0.06867 -0.07913 0.00058 0 1.84447 0.16252 0.00016 1.2797 -0.18465 0.43606 -4.35266
VAL_45 -7.83051 0.90488 2.25298 -0.28378 0.2026 0.05851 2.33558 -2.34198 -0 -0 -2.39969 0.06869 0 0 -1.14021 0 0 0.00822 -0.04072 0.04968 0.09434 0 -0.47254 0 1.9342 -0.22486 0.35141 -6.47321
GLN_46 -5.92857 0.45943 3.81768 -0.24089 0.02866 0.17463 1.76772 -2.10226 -0.0029 -0.0447 -1.36856 -0.25112 0 0 0 0 0 0.0151 0.01095 0.00029 0 2.87069 -0.03559 0 -0.18838 -0.32523 0.25035 -1.09269
ARG_47 -4.8522 0.39283 4.9901 -0.60943 0.07275 0.32905 1.39906 -2.1158 -0 -0 -1.68936 0.73007 0 0 0 -0.45063 0 0.07893 -0.02739 0.04315 2.50364 0 0.02379 0 -1.2888 -0.32465 0.29475 -0.50014
ASN_48 -1.9408 0.1501 2.69173 -0.18966 0.02138 0.31461 0.96251 -1.21349 -0 -0 -1.10192 -0.91622 0 0 -1.00182 0 0 0.0559 0.07714 0.06417 0 1.63385 -0.55314 0 -0.93687 -0.34663 0.38538 -1.84378
TYR_49 -8.02148 1.38935 2.94382 -0.85027 0.07204 0.08795 1.81296 -2.33916 -0 -0 -0.67897 -0.32912 0 0 0 0 0 0.01136 -0.01446 0.00019 0 2.2786 0.00729 2e-05 1.2797 -0.30961 0.49077 -2.16903
ASP_50 -3.43044 0.12689 4.37211 -0.24302 0.09613 0.79387 2.51472 -2.06417 -0 -0 -3.42032 -1.16311 0 0 -0.8792 -0.76311 0 0.04878 0.1637 0.00223 0 1.92941 -0.83637 0 -2.3716 -0.39038 0.49008 -5.0238
LEU_51 -8.50069 1.29625 1.4805 -0.53832 0.33595 0.17439 1.78578 -1.9686 -0 -0 -0.91153 0.08209 0 0 0 0 0 0.02213 0.1319 0.10957 0.23953 0 -0.00533 0 0.18072 -0.35132 0.53021 -5.90678
SER_52 -3.49796 0.41619 4.8243 -0.03534 0 0.04345 2.86746 -2.05081 -0 -0 -3.79796 -0.53489 0 0 -0.62594 -0.76311 0 0.01099 -0.03991 5e-05 0.18614 0 -0.079 1.73771 -0.77834 -0.50652 0.62662 -1.99686
PHE_53 -9.3111 1.50642 3.20678 -0.90807 0.11088 0.34844 1.94349 -2.64663 -0.01105 -0.0633 -0.2094 -0.27113 0 0 0 0 0 0.03313 -0.08431 0.0377 0 2.5336 0.18588 0 1.0402 -0.37461 0.57275 -2.36035
LEU_54 -8.28804 1.04809 1.73748 -0.49013 0.16752 0.13513 2.07805 -2.13057 -0.01684 -0.11672 -1.51811 0.11613 0 0 0 0 0 0.0407 -0.02816 0.05284 0.11952 0 -0.11501 0 0.18072 -0.31931 0.48606 -6.86066
LYS_55 -4.51407 0.44535 4.7978 -0.45793 0.09372 0.26292 2.53922 -2.16519 -0 -0 -1.78425 0.08022 0 0 -0.80145 0 0 0.01651 -0.03716 0.11905 1.41402 0 -0.02561 0 -1.5107 -0.5125 0.38909 -1.65098
THR_56 -4.45879 0.37869 4.82667 -0.1265 0.09693 0.06549 2.32532 -2.24811 -0.01865 -0.17063 -1.37101 -1.05377 0 0 -0.52646 0 0 0.0229 -0.0169 0.01122 0.11107 0 -0.24584 2.3192 -1.0874 -0.5082 0.5629 -1.11187
ILE_57 -8.19856 0.35367 2.48575 -0.47158 0.33386 0.09999 1.82735 -2.47352 -0.01547 -0.11068 -0.46181 0.30005 0 0 0 0 0 0.01127 -0.01422 0.01138 0.36044 0 -0.47069 0 0.73287 -0.53437 0.58077 -5.65351
GLN_58 -6.33037 0.50193 5.89164 -0.38785 0.10175 0.26438 3.72741 -2.81546 -0.01163 -0.05032 -4.87974 -0.70975 0 0 0 -0.57642 0 0.00746 -0.05274 0.00146 0 3.87575 -0.10973 0 -0.18838 -0.10158 0.3341 -1.50808
GLU_59 -7.24331 0.56939 5.5647 -0.20587 0.04024 0.28634 3.07431 -2.98913 -0.00635 -0.07412 -4.70472 -0.65845 0 0 0 -0.88068 0 0.00244 0.28732 1.11654 0 3.22003 -0.06523 0 -2.7348 0.18844 0.54188 -4.67104
VAL_60 -8.46576 0.67658 2.46481 -0.27278 0.1436 0.06144 2.91651 -2.64584 -0 -0 -2.56914 -0.39531 0 0 0 0 0 0.00971 -0.0608 0.0157 0.19393 0 -0.67288 0 1.9342 -0.12423 0.52266 -6.2676
ALA_61 -4.92514 0.47866 4.07358 -0.02283 0 0 2.85647 -2.51416 -0.00931 -0.0528 -2.97759 -0.32091 0 0 0 0 0 0.02549 -0.04392 0 0 0 -0.22674 0 1.8394 -0.3419 0.34045 -1.82126
GLY_62 -4.9612 0.29246 3.76315 -0.00017 0 0 1.98297 -2.35925 -0 -0 -1.71411 -0.19681 0 0 0 0 0 0.01058 -0.01813 0 0 0 -1.2919 0 0.83697 0.23645 0.3213 -3.0977
TYR_63 -10.3966 0.56887 5.33965 -0.92461 0.17143 0.54132 2.99596 -3.41702 -0.0146 -0.10591 -3.79056 -0.20698 0 0 -1.19045 -0.53446 0 0.00842 0.04008 0.00699 0 2.93893 -0.26361 0.3926 1.2797 0.4342 0.52301 -5.60368
VAL_64 -7.50882 0.75689 1.37917 -0.28216 0.18014 0.0633 2.73816 -2.08988 -0.01208 -0.03967 -2.56065 -0.42486 0 0 0 0 0 0.02089 -0.02235 0.00082 0.17403 0 -0.63912 0 1.9342 -0.14558 0.50837 -5.9692
LEU_65 -8.10564 0.38932 2.44694 -0.61065 0.17468 0.18361 2.38622 -2.39463 -0.00142 -0.00458 -3.12351 0.17272 0 0 0 0 0 0.01368 0.09008 0.04559 0.77149 0 -0.24117 0 0.18072 -0.04388 0.27892 -7.3915
ILE_66 -8.45778 0.86653 2.07635 -0.47394 0.3045 0.10494 2.98907 -2.41312 -0.01208 -0.03967 -3.06506 -0.1626 0 0 0 0 0 0.00537 -0.03288 0.03108 0.30274 0 -0.69671 0 0.73287 -0.08505 0.63288 -7.39257
ALA_67 -6.46359 1.04501 3.50638 -0.02202 0 0 3.05134 -2.68607 -0.00141 -0.00455 -2.07298 -0.39167 0 0 0 0 0 0.0118 -0.00321 0 0 0 -0.46782 0 1.8394 -0.145 0.81249 -1.99189
LEU_68 -6.07055 0.49039 2.801 -0.5288 0.23974 0.16229 1.57768 -2.04241 -0 -0 -1.49069 -0.08634 0 0 0 0 0 0.01334 -0.04021 0.14517 0.25255 0 0.52947 0 0.18072 0.23265 0.52605 -3.10793
ASN_69 -9.70641 0.86779 8.13918 -0.18973 0.00372 0.28544 4.76606 -4.47853 -0 -0 -2.52454 -0.34781 0 0 -2.26267 0 0 0.01044 0.01145 0.10963 0 1.8182 0.08391 0 -0.93687 0.24557 0.4102 -3.69499
THR_70 -5.47944 0.43966 4.49199 -0.11602 0.0771 0.07154 1.63069 -2.42038 -0 -0 -0.98367 -0.96965 0 0 0 0 0 0.03577 -0.05618 0.00271 0.11393 0 -0.59167 2.25093 -1.0874 -0.06013 0.51471 -2.13551
VAL_71 -7.87123 0.74247 3.2534 -0.36859 0.53608 0.08702 1.62136 -2.65769 -0 -0 -0.19927 -0.22831 0 0 0 0 0 0.05435 -0.06681 0.17875 1.30825 0 -0.08353 0 1.9342 -0.41727 0.61621 -1.5606
GLU_72 -5.38821 0.08778 6.41777 -0.4225 0.12697 1.30955 3.66673 -2.86209 -0.04438 -0.30092 -5.32244 -2.76234 0 0 -1.00182 -0.45063 0 0.09295 0.0097 0.08437 0 4.02266 -0.2695 0 -2.7348 -0.60482 0.72266 -5.62331
ARG_73 -6.71606 0.40634 5.65625 -0.66556 0.13963 0.41305 1.21579 -2.34182 -0.02385 -0.15919 -2.24465 0.22099 0 0 0 -0.37607 0 0.03963 0.08144 0.14499 2.7253 0 -0.20718 0 -1.2888 -0.30505 0.80553 -2.47929
ILE_74 -7.80487 1.39475 0.20696 -0.51485 0.58665 0.13734 1.56427 -1.5182 -0 -0 -1.98121 -0.42018 0 0 0 0 0 0.02309 0.35584 0.02354 0.23833 0 -0.36467 0 0.73287 0.06024 1.33348 -5.94661
PRO_75 -6.23056 0.87951 3.60698 -0.1715 0.10904 0.11496 0.85763 -1.4795 -0.0119 -0.1003 -0.9144 0.13316 0 0 0 0 0 0.05089 0.02716 0.01084 0.18051 0 -0.8485 0 -2.4119 0.36742 1.50796 -4.32249
LEU_76 -7.03912 0.69094 1.50384 -0.52382 0.23298 0.15925 1.38092 -1.78263 -0 -0 -1.58747 0.00121 0 0 0 0 0 0.04701 0.19324 0.00667 0.40139 0 -0.03069 0 0.18072 0.74255 1.33043 -4.09259
GLU_77 -6.656 0.7177 8.19522 -0.21922 0.04374 0.33037 3.40438 -3.38225 -0 -0 -4.8014 -0.53338 0 0 0 -0.53772 0 0.07706 -0.05233 0.03733 0 3.56165 -0.31735 0 -2.7348 0.11557 0.92818 -1.82326
ASN_78 -4.32197 0.40839 4.59351 -0.21024 0.03286 0.33492 1.79978 -2.22331 -0.01053 -0.09426 -1.47084 -0.53643 0 0 -0.80145 0 0 0.01247 -0.05789 0.00678 0 2.1642 -0.55733 0 -0.93687 -0.70632 0.46651 -2.10804
LEU_79 -8.3238 0.67963 2.93083 -0.60203 0.16696 0.17007 1.75946 -2.68363 -0 -0 -0.60414 0.19944 0 0 0 0 0 0.04097 -0.03883 0.25015 0.47828 0 -0.11185 0 0.18072 -0.27877 0.5139 -5.27263
GLN_80 -8.58996 0.93664 6.57801 -0.39503 0.07851 0.26411 4.63418 -3.49115 -0 -0 -4.69376 -0.59513 0 0 -0.74207 -0.57642 0 0.0462 -0.04093 0.08068 0 3.59638 -0.05283 0 -0.18838 0.27053 0.56396 -2.31644
ILE_81 -9.01806 1.29518 3.24122 -0.58556 0.71385 0.13179 2.33899 -2.57122 -0 -0 -2.48825 -0.11532 0 0 0 0 0 0.02006 0.4649 0.00135 1.30609 0 -0.37911 0 0.73287 0.12863 0.67889 -4.10369
ILE_82 -8.8896 0.73827 2.03693 -0.43913 0.24991 0.09192 2.65254 -2.35496 -0 -0 -2.04666 -0.11319 0 0 0 0 0 0.01973 0.04305 0.03042 0.33492 0 -0.75567 0 0.73287 -0.25589 1.00533 -6.91921
ARG_83 -8.61426 0.424 7.71499 -0.61888 0.09283 0.35749 4.29664 -3.80842 -0 -0 -5.07839 0.06178 0 0 -1.18559 -0.88068 0 0.02 0.16222 0.02782 2.52822 0 -0.1126 0 -1.2888 -0.33227 1.23413 -4.99978
GLY_84 -4.12529 0.30985 3.70558 -5e-05 0 0 2.11836 -2.12505 -0 -0 -0.28405 -0.37168 0 0 0 0 0 0.02039 -0.18123 0 0 0 -1.13386 0 0.83697 -0.42029 0.81343 -0.83692
ASN_85 -3.51925 0.17415 3.31513 -0.17259 0.01512 0.26571 1.26206 -1.68234 -0 -0 -1.05029 -0.36004 0 0 0 0 0 0.01381 -0.07945 0.01213 0 1.57689 0.02609 0 -0.93687 -0.36975 0.54591 -0.9636
MET_86 -5.89778 0.68713 2.90824 -0.31904 0.05107 0.12958 1.1458 -2.00378 -0.00931 -0.0528 0.1607 -0.38825 0 0 0 0 0 0.00457 0.08037 0.13627 1.53036 0 -0.05544 0 0.60916 -0.01873 0.57001 -0.73186
TYR_87 -7.66848 0.63076 3.60182 -0.65177 0.10563 0.38491 1.22851 -2.58122 -0.01505 -0.15447 -0.96848 -0.19571 0 0 0 0 0 0.03034 -0.01141 0.19683 0 1.90355 -0.14868 0.02472 1.2797 -0.03167 0.54943 -2.49075
TYR_88 -8.74998 0.94947 4.7485 -0.73477 0.03299 0.07184 3.11378 -2.92466 -0.00911 -0.06033 -3.50923 -0.35802 0 0 0 0 0 0.01248 -0.00053 0.0044 0 2.12245 0.04961 0.00989 1.2797 -0.26025 0.66991 -3.54186
GLU_89 -4.23679 0.74206 4.94345 -0.2446 0.07405 0.41675 2.07982 -2.15749 -0.00988 -0.07282 -2.20348 -0.48259 0 0 0 -0.86396 0 0.02098 -0.04561 0.22483 0 3.14518 0.09194 0 -2.7348 -0.08026 0.4893 -0.90391
ASN_90 -2.60811 0.54865 2.48711 -0.19189 0.02493 0.321 0.60087 -1.31326 -0.01505 -0.15447 -0.52282 -0.92642 0 0 0 0 0 0.01332 0.00675 0.08729 0 1.61598 -0.66605 0 -0.93687 0.04794 0.39484 -1.18625
SER_91 -4.29934 0.41997 4.00509 -0.0279 0.00336 0.04807 2.39855 -2.13646 -0.02927 -0.18072 -1.96665 -0.54233 0 0 0 0 0 0.06288 0.02964 0.00443 0.2227 0 -0.31634 0.60818 -0.77834 0.67841 0.7831 -1.01296
TYR_92 -10.9973 0.99395 6.0373 -0.67597 0.05451 0.36703 3.71559 -3.69661 -0.00742 -0.07429 -2.73383 -0.06385 0 0 0 0 0 0.01312 0.04816 0.0899 0 2.23726 -0.11533 0.05339 1.2797 0.62691 0.8959 -1.95189
ALA_93 -5.27157 0.69093 2.86567 -0.02347 0 0 2.80385 -2.22871 -0.01264 -0.04315 -2.86273 -0.35817 0 0 0 0 0 0.02315 -0.01182 0 0 0 0.1913 0 1.8394 0.03577 0.5214 -1.84078
LEU_94 -7.99502 0.80437 1.43786 -0.52693 0.07421 0.11894 2.39477 -2.13108 -0 -0 -2.19012 0.13765 0 0 0 0 0 0.01011 0.03139 0.09087 0.87369 0 -0.12323 0 0.18072 0.26869 0.42444 -6.11868
ALA_95 -5.21568 0.31201 2.3305 -0.02387 0.00014 0 2.61533 -1.98274 -0 -0 -2.60192 -0.43077 0 0 0 0 0 0.01864 -0.02289 0 0 0 0.02761 0 1.8394 0.41747 0.41724 -2.29953
VAL_96 -7.61663 0.86775 2.22938 -0.2787 0.1484 0.06354 2.6396 -2.36436 -0.02141 -0.0965 -2.89966 -0.59512 0 0 0 0 0 0.01017 0.17751 0.02208 0.22836 0 -0.42442 0 1.9342 0.37338 0.41464 -5.18776
LEU_97 -7.961 0.7923 4.314 -0.48627 0.23604 0.1061 2.90522 -3.06653 -0 -0 -2.8911 0.00307 0 0 0 0 0 0.02636 0.29021 0.13902 0.88858 0 -0.05028 0 0.18072 0.15908 0.79627 -3.61822
SER_98 -4.75002 0.41579 4.70169 -0.02986 0.03613 0.03056 2.64328 -2.39938 -0.02141 -0.0965 -2.43915 -0.03626 0 0 0 -0.78362 0 0.17726 0.06815 0.00263 0.07284 0 0.0996 0.60994 -0.77834 0.17665 0.74539 -1.55463
ASN_99 -9.34748 0.59158 8.06249 -0.23023 0.03314 0.34929 4.41823 -4.36735 -0.00011 -0.00363 -3.78221 -0.5269 0 0 -1.80569 -0.62914 0 0.0336 0.25548 0.01522 0 3.49764 -0.5715 0 -0.93687 0.15444 0.51574 -4.27425
TYR_100 -7.95073 1.35845 3.7531 -1.02475 0.11892 0.57592 1.9013 -2.39871 -0 -0 -1.33426 -0.31147 0 0 0 -0.80129 0 0.05471 0.03635 0.01118 0 1.61333 -0.28681 0.03383 1.2797 -0.07166 0.65146 -2.79143
ASP_101 -5.53007 0.53823 8.44161 -0.24412 0.14046 0.88712 4.04885 -3.66823 -0.03144 -0.20774 -6.16534 -0.81675 0 0 -0.9212 0 0 0.04696 -0.03667 0.12071 0 1.73256 -0.55014 0 -2.3716 -0.14233 0.60851 -4.12061
ALA_102 -1.75676 0.13007 2.19391 -0.02536 0.00064 0 0.37814 -1.09523 -0 -0 0.2163 -0.3842 0 0 0 0 0 0.04543 0.00961 0 0 0 -0.14072 0 1.8394 -0.39331 0.52656 1.54448
ASN_103 -2.99805 0.35887 3.98666 -0.19343 0.02766 0.31121 1.40638 -1.77408 -0.04509 -0.19418 -1.75888 -0.44636 0 0 -0.2893 0 0 0.06924 -0.06628 0.04074 0 2.0283 -0.54978 0 -0.93687 -0.76326 0.47037 -1.31613
LYS_104 -4.27876 0.34237 4.24678 -0.66506 0.15267 0.74574 1.30699 -1.94536 -0.00065 -0.00655 -1.8196 0.01101 0 0 0 0 0 0.06584 -0.06569 0.138 1.65069 0 -0.04859 0 -1.5107 -0.47156 0.35184 -1.8006
THR_105 -4.47539 0.2623 5.08308 -0.14634 0.04836 0.05079 2.4637 -2.38841 -0.04215 -0.21976 -2.67743 -0.29424 0 0 -0.6319 0 0 0.19908 0.0966 0.03912 0.50809 0 -0.09564 2.36535 -1.0874 -0.00321 0.50161 -0.4438
GLY_106 -4.00266 0.52752 2.51291 -0.00103 0 0 1.02035 -1.67642 -0.01764 -0.09703 -0.59515 -0.32395 0 0 0 0 0 0.01573 -0.08855 0 0 0 -1.5198 0 0.83697 0.78427 0.43155 -2.19294
LEU_107 -8.68576 0.7149 2.98289 -0.59318 0.23393 0.16381 1.88412 -2.80327 -0 -0 -1.44899 0.28535 0 0 0 0 0 0.0281 -0.06746 0.00593 0.35186 0 -0.16594 0 0.18072 0.67732 0.27784 -5.97782
LYS_108 -5.29435 0.39946 4.52652 -0.3097 0.0525 0.15694 2.26854 -2.28078 -0.04222 -0.23264 -1.29244 -0.17491 0 0 0 0 0 0.01744 -0.02613 0.06379 1.86013 0 -0.20271 0 -1.5107 0.10101 0.30743 -1.61281
GLU_109 -5.82985 0.57654 5.49349 -0.31033 0.05619 0.39826 2.10553 -2.16012 -0 -0 -3.35632 -0.36739 0 0 0 -0.37607 0 0.04116 0.00186 0.01464 0 3.19031 0.2978 0 -2.7348 0.28419 0.33912 -2.33578
LEU_110 -6.24856 0.64915 0.62504 -0.61797 0.24594 0.23687 1.18885 -1.20412 -0.01969 -0.07429 -1.03837 0.01599 0 0 0 0 0 0.05004 0.40302 0.01928 1.19917 0 0.18485 0 0.18072 0.28382 1.08999 -2.83027
PRO_111 -6.61455 1.13549 4.71328 -0.18839 0.07882 0.13194 1.508 -1.70979 -0.00019 -0.00325 -1.10575 0.04615 0 0 0 0 0 0.02822 0.2561 0.1194 0.15175 0 -0.69191 0 -2.4119 0.42846 1.47879 -2.64932
MET_112 -8.5976 0.66174 3.30571 -0.31261 0.06579 0.09388 1.80945 -2.15485 -0.00191 -0.01897 -1.67408 -0.40239 0 0 0 0 0 0.02007 0.07041 0.25116 1.33966 0 0.0466 0 0.60916 0.95158 1.29939 -2.63783
ARG_113 -7.21535 1.05861 7.54759 -0.79961 0.15253 0.52479 2.82186 -3.10797 -0.01056 -0.14615 -3.13352 0.39697 0 0 0 -1.28221 0 0.1072 -0.05478 0.21388 1.50439 0 -0.18096 0 -1.2888 0.46994 1.34268 -1.07947
ASN_114 -5.11755 0.63573 5.4252 -0.22567 0.03443 0.34743 2.31618 -2.59065 -0.01391 -0.13428 -2.51868 -0.48731 0 0 0 0 0 0.02518 -0.06823 0.00155 0 2.37081 -0.48806 0 -0.93687 -0.59232 1.09348 -0.92355
LEU_115 -8.09719 0.39456 2.00596 -0.57985 0.17368 0.16287 1.6316 -2.22601 -0 -0 -0.88409 0.20821 0 0 0 0 0 0.02574 -0.07643 0.03116 0.42988 0 -0.11868 0 0.18072 -0.30263 0.69614 -6.34437
GLN_116 -6.49034 0.63332 5.34103 -0.28829 0.0283 0.25209 2.38909 -2.77756 -0.00539 -0.02158 -1.2028 -0.61515 0 0 0 0 0 0.01069 -0.02175 0.00417 0 3.11826 -0.15797 0 -0.18838 0.33955 0.51665 0.86395
GLU_117 -8.04607 0.74054 8.24241 -0.29827 0.06578 0.30747 3.88997 -3.71679 -0 -0 -3.07837 -0.33623 0 0 0 -1.02403 0 0.00791 0.40419 0.07154 0 3.80444 -0.17495 0 -2.7348 0.37071 0.7771 -0.72745
ILE_118 -8.51581 1.22584 2.00291 -0.46816 0.27451 0.10517 1.78327 -2.22971 -0 -0 -1.26047 -0.25615 0 0 0 0 0 0.01408 0.00666 0.11954 0.26129 0 -0.57384 0 0.73287 0.0555 1.01391 -5.70859
LEU_119 -6.27607 0.51032 3.11849 -0.48572 0.20144 0.1205 1.48322 -1.97999 -0 -0 -1.12778 0.18297 0 0 0 0 0 0.02078 -0.04671 0.02994 0.37806 0 -0.27466 0 0.18072 -0.21163 0.8239 -3.35222
HIS_120 -5.80463 0.56478 3.39294 -0.41696 0.00713 0.47422 1.42963 -2.18718 -0 -0 -0.86907 -0.1766 0 0 0 0 0 0.00747 0.00202 0.01446 0 1.87637 -0.2724 0 -0.45461 -0.23032 0.42004 -2.22273
GLY_121 -4.04972 0.41436 1.9335 -0.00031 0 0 1.44962 -1.60143 -0.00032 -0.0051 -0.95143 -0.18387 0 0 0 0 0 0.0083 -0.06767 0 0 0 -1.51742 0 0.83697 -0.02731 0.25202 -3.50981
ALA_122 -6.28151 0.69654 2.4963 -0.01723 0 0 2.74824 -2.4017 -0 -0 -3.13962 -0.14893 0 0 0 0 0 0.00302 -0.00201 0 0 0 0.34458 0 1.8394 0.51028 0.26535 -3.08729
VAL_123 -8.43767 1.52201 0.57033 -0.26423 0.20718 0.05183 1.9411 -1.98449 -0.0037 -0.01694 -1.55151 -0.25531 0 0 0 0 0 0.01105 -0.07649 0.06081 0.42299 0 -0.79374 0 1.9342 0.24468 0.30363 -6.11427
ARG_124 -8.07027 1.24482 5.68502 -0.54221 0.11262 0.31372 3.78392 -3.00241 -0.01427 -0.1473 -4.75528 0.47653 0 0 0 -0.86396 0 0.00789 0.05586 0.08919 2.17354 0 0.04121 0 -1.2888 -0.17373 0.58901 -4.28489
PHE_125 -9.20831 1.29028 1.0661 -0.54986 0.02944 0.25547 1.99736 -1.88852 -0.00447 -0.01986 -2.0604 -0.07317 0 0 0 0 0 0.01477 -0.06266 0.09832 0 2.26444 -0.13907 0 1.0402 0.10286 0.81615 -5.03094
SER_126 -3.762 0.22063 4.34659 -0.0279 0 0.04913 2.1762 -2.06814 -0.00439 -0.07448 -1.76968 -1.13616 0 0 0 0 0 0.04197 0.00072 0.00271 0.76624 0 -0.36678 0.60039 -0.77834 0.07801 0.66525 -1.04002
ASN_127 -4.72185 1.01293 4.10424 -0.32527 0.03305 0.6578 1.9795 -2.06093 -0.01617 -0.11059 -1.22398 -0.83764 0 0 0 -1.58491 0 0.02857 -0.078 0.06168 0 1.5792 -1.03341 0 -0.93687 -0.16738 0.54215 -3.09786
ASN_128 -7.07359 0.5466 6.70494 -0.20134 0.03559 0.36175 3.00481 -3.41084 -0.00558 -0.02489 -1.43316 -0.7031 0 0 -0.68323 -0.62914 0 0.02041 0.0934 0.08746 0 2.13112 -0.62154 0 -0.93687 -0.39727 1.15389 -1.98059
PRO_129 -5.08145 1.09679 3.1828 -0.07576 0 0.04541 1.38008 -1.50598 -0.00356 -0.03502 -0.02153 0.64427 0 0 0 0 0 0.01918 -0.07762 0.01351 0.23586 0 -0.25986 0 -2.4119 -0.2441 1.23464 -1.86423
ALA_130 -4.85055 0.42221 2.57268 -0.02301 0 0 0.83093 -2.06165 -0.01841 -0.1137 -0.32362 -0.3299 0 0 0 0 0 0.04413 0.34393 0 0 0 -0.18633 0 1.8394 -0.22396 0.60587 -1.47201
LEU_131 -7.57499 0.47834 2.95292 -0.47325 0.14403 0.0866 2.117 -2.40579 -0.01347 -0.08866 -1.07958 0.27898 0 0 -0.5535 0 0 0.03255 -0.03813 0.11867 0.6438 0 -0.09022 0 0.18072 -0.53306 0.58335 -5.23371
CYS:disulfide_132 -4.36226 0.61726 3.58246 -0.04151 0 0.02854 1.55582 -1.82972 -0 -0 -0.45105 -0.44055 0 0 0 0 -0.41565 0.0728 0.01721 0.00021 2.25117 0 -0.28178 0 3.6196 -0.34803 0.44332 4.01782
ASN_133 -6.51315 0.57213 5.25645 -0.21105 0.05129 0.34954 2.10356 -2.7616 -0.01806 -0.13878 -1.06285 -0.65194 0 0 -0.67383 0 0 0.29036 -0.08894 0.05574 0 3.51207 -1.02494 0 -0.93687 -0.53874 0.34709 -2.0825
VAL_134 -6.37976 0.77675 2.88127 -0.30076 0.23529 0.07306 2.0427 -2.19744 -0.01764 -0.15115 -0.95207 -0.70247 0 0 -0.55506 0 0 0.05045 -0.0468 0.00086 0.54945 0 -0.25348 0 1.9342 -0.10318 0.5369 -2.57888
GLU_135 -4.2249 0.33716 4.51644 -0.55535 0.28726 1.53233 1.75502 -2.05887 -1e-05 -2e-05 -1.56372 -3.1057 0 0 -0.55506 0 0 0.01178 -0.09774 0.00266 0 3.42854 -0.25542 0 -2.7348 0.08944 0.37894 -2.81202
SER_136 -4.15205 0.4377 4.83697 -0.02954 0.00048 0.04996 2.23821 -2.19407 -0 -0 -1.81855 -0.87441 0 0 -0.98038 0 0 0.00984 -0.05853 0.00771 0.32772 0 -0.28361 0.76359 -0.77834 -0.66631 0.3615 -2.80214
ILE_137 -9.31761 0.85088 2.61453 -0.62014 0.56335 0.10371 1.68677 -2.6699 -0.01764 -0.15115 -1.41035 0.6488 0 0 0 0 0 0.00845 -0.09271 0.13312 0.9369 0 -0.36632 0 0.73287 -0.62128 0.66539 -6.32232
GLN_138 -7.10603 0.63707 5.8827 -0.32685 0.05807 0.29547 3.78482 -2.92501 -0 -0 -3.81496 -0.69874 0 0 -1.19895 -1.8862 0 0.00817 -0.00048 0.03769 0 3.22027 -0.03081 0 -0.18838 -0.05023 0.73061 -3.57177
TRP_139 -11.0607 1.0911 1.64273 -1.01105 0.04636 0.37357 2.55987 -2.55281 -0.00699 -0.03792 -2.64049 -0.40107 0 0 0 0 0 0.01421 0.03997 0.12787 0 1.93649 -0.04795 0 1.6906 0.09196 0.59949 -7.54478
ARG_140 -5.17214 0.64673 3.35449 -0.52887 0.08712 0.30218 1.68726 -1.81867 -0 -0 -0.5278 0.59074 0 0 0 -1.08415 0 0.03433 -0.06434 0.18909 2.18796 0 -0.1068 0 -1.2888 -0.36595 0.50047 -1.37717
ASP_141 -7.01326 0.65764 9.63297 -0.24843 0.0057 0.80965 5.57682 -4.05732 -0.05019 -0.42652 -10.3774 0.35178 0 0 -3.20202 0 0 0.0088 0.00919 0.01635 0 4.58167 -0.21232 0 -2.3716 -0.42991 0.51795 -6.22049
ILE_142 -9.27917 0.58313 3.5393 -0.48081 0.36848 0.09756 2.64299 -2.8895 -2e-05 -5e-05 -1.86273 -0.17282 0 0 0 0 0 0.00733 -0.00586 0.00498 0.69952 0 -0.52444 0 0.73287 -0.1162 0.47355 -6.18188
VAL_143 -7.26887 0.7022 1.64619 -0.26659 0.20256 0.04985 1.82445 -1.99747 -0.00699 -0.03792 -0.93925 0.01802 0 0 0 0 0 0.01137 -0.08164 0.00027 0.12839 0 -0.45074 0 1.9342 -0.16414 0.50927 -4.18685
SER_144 -3.88539 0.40005 4.4959 -0.03049 0 0.05276 2.38367 -2.1055 -0.00959 -0.11025 -2.19159 -1.01903 0 0 -0.37978 0 0 0.01837 0.0379 0.10835 0.94381 0 -0.02609 0.60809 -0.77834 -0.44525 0.4562 -1.47621
SER_145 -2.61776 0.45104 2.86925 -0.02646 0 0.04028 1.19489 -1.41042 -0.03055 -0.25278 -0.13229 -1.02309 0 0 0 0 0 0.02657 -0.08909 0.00351 0.21498 0 -0.04333 0.60008 -0.77834 -0.45035 0.33886 -1.11501
ASP_146 -2.65344 0.31258 2.83594 -0.11475 0.00867 0.35185 0.99584 -1.333 -0.00823 -0.05741 -0.11691 -0.51112 0 0 -0.37978 0 0 0.00397 -0.06222 0.00183 0 1.78006 -0.02227 0 -2.3716 -0.45777 0.39 -1.40776
PHE_147 -8.51153 0.67738 4.99871 -0.6223 0.07441 0.36006 3.59914 -3.19108 -0 -0 -2.99672 0.03912 0 0 0 0 0 0.00366 0.05784 0.00269 0 2.15497 -0.17369 0 1.0402 -0.28309 0.52359 -2.24665
LEU_148 -6.39512 0.91894 3.83467 -0.4799 0.30323 0.11955 2.00374 -2.28123 -0.0195 -0.15968 -1.10508 0.20124 0 0 0 0 0 0.00452 -0.06029 0.00157 0.28103 0 -0.31332 0 0.18072 -0.26899 0.69026 -2.54363
SER_149 -1.66796 0.15936 2.31557 -0.03101 0.0007 0.05221 0.48476 -1.11383 -0.01307 -0.09027 0.39726 -0.97597 0 0 0 0 0 0.00744 -0.05752 2e-05 0.17079 0 -0.36316 0.62433 -0.77834 -0.48449 0.42425 -0.93891
ASN_150 -3.68 0.25292 3.40982 -0.19546 0.029 0.31159 1.60929 -1.81775 -0.0001 -0.00295 -1.29034 -0.47326 0 0 0 0 0 0.00096 -0.05323 2e-05 0 1.98881 -0.41529 0 -0.93687 -0.647 0.16885 -1.741
MET_151 -7.79759 1.52401 2.43066 -0.38011 0.26098 0.0322 2.12214 -1.83232 -0.0195 -0.15968 -0.46213 0.15419 0 0 0 0 0 0.00531 -0.00538 0.55468 1.20615 0 -0.02333 0 0.60916 -0.58459 0.4934 -1.87175
SER_152 -3.00736 0.40269 3.35076 -0.03415 0.00224 0.06512 1.83919 -1.5336 -0 -0 -1.99119 -0.78195 0 0 0 0 0 0.00915 0.00438 0.00476 0.06646 0 -0.16089 0.60447 -0.77834 0.14254 0.51401 -1.28169
MET_153 -6.14051 0.68748 1.05253 -0.51579 0.18293 0.26153 0.61189 -1.07002 -0 -0 -0.00805 -0.41255 0 0 0 0 0 0.03744 -0.01646 0.19089 2.21465 0 -0.13463 0 0.60916 0.58933 0.42751 -1.43269
ASP_154 -2.34133 0.04103 3.4172 -0.2058 0.04723 0.66298 1.41669 -1.48701 -0.01904 -0.11929 -1.89263 -1.31478 0 0 0 -0.90821 0 0.04076 -0.06323 0.01006 0 1.89841 -0.7977 0 -2.3716 0.34259 0.43512 -3.20858
PHE_155 -6.53832 0.75883 1.18433 -0.59817 0.03702 0.30658 0.51579 -1.32218 -0 -0 0.03473 0.10684 0 0 0 0 0 0.05648 -0.01058 0.02497 0 2.20831 -0.14853 0 1.0402 0.05467 0.2754 -2.01362
GLN_156 -2.48655 0.1686 3.11812 -0.48774 0.0639 0.48207 0.99154 -1.37935 -0.01391 -0.0852 -0.85874 -0.87173 0 0 0 -0.90821 0 0.05591 -0.00098 0.04203 0 2.68906 -0.04419 0 -0.18838 -0.11945 0.56711 0.73392
ASN_157 -5.13114 0.40354 5.19307 -0.32764 0.14954 0.67375 2.68409 -2.56974 -0.01785 -0.15861 -2.67589 -0.50756 0 0 -1.80269 0 0 0.51309 -0.02193 0.09259 0 1.86253 -0.90051 0 -0.93687 0.41777 0.58947 -2.47098
HIS_158 -3.432 0.17308 2.76254 -0.87977 0.03308 1.07887 0.33625 -1.37076 -0 -0 0.10627 -2.1654 0 0 0 0 0 0.41133 -0.01893 0.00874 0 2.07738 -0.0904 0 -0.45461 0.25439 0.40847 -0.76147
LEU_159 -4.40628 0.34547 3.14338 -0.46724 0.19165 0.09836 1.14789 -1.75823 -0.00356 -0.03502 0.20477 0.17014 0 0 -0.58609 0 0 0.05871 0.16486 0.18592 0.55837 0 -0.22249 0 0.18072 -0.02716 0.36024 -0.69562
GLY_160 -1.67281 0.08575 2.05501 -4e-05 0 0 0.86723 -1.02305 -0 -0 0.3092 -0.3882 0 0 -0.66311 0 0 0.01048 -0.13407 0 0 0 -1.08739 0 0.83697 -0.19729 0.25131 -0.75002
SER_161 -1.32166 0.05438 1.86528 -0.03197 0.00276 0.05386 0.2847 -0.81772 -0.03982 -0.29418 0.1731 -1.03468 0 0 0 0 0 0.00633 -0.03785 0.00551 0.26391 0 -0.31372 0.63016 -0.77834 -0.74012 0.2623 -1.8078
CYS:disulfide_162 -2.82869 0.13397 2.05151 -0.06836 0.00365 0.05311 0.47855 -1.08713 -0 -0 0.51268 -0.23802 0 0 0 0 -0.41565 0.01932 0.00313 0.38379 1.00365 0 -0.02159 0 3.6196 -0.4314 0.36898 3.54108
GLN_163 -2.31265 0.06449 2.26291 -0.64089 0.10269 0.66904 0.76918 -1.1218 -0.03591 -0.22967 -0.4354 -0.56794 0 0 -0.67383 0 0 0.03167 -0.01697 0.01824 0 2.03453 -0.08612 0 -0.18838 -0.11132 0.23812 -0.23
LYS_164 -1.49906 0.0331 1.57224 -0.29545 0.03292 0.12974 0.33016 -0.74742 -0 -0 -0.38167 0.13784 0 0 0 0 0 0.00492 -0.00483 0.00114 1.84506 0 0.04575 0 -1.5107 -0.12781 0.07905 -0.35504
CYS:disulfide_165 -4.40047 0.26641 2.29662 -0.04146 0 0.01497 0.736 -1.16852 -0 -0 -0.09061 -0.20331 0 0 0 0 -0.67132 0.0175 -0.02928 0.02824 0.25783 0 0.34923 0 3.6196 -0.39733 0.08742 0.67151
ASP_166 -5.45454 0.76492 6.53965 -0.16273 0.01059 0.49599 2.72064 -2.66458 -0.02171 -0.15168 -4.27633 -1.02776 0 0 -1.02074 -0.40554 0 0.00509 -0.03333 0.06558 0 3.08612 -0.02178 0 -2.3716 -0.47321 0.78577 -3.61116
PRO_167 -2.03985 0.48545 2.0691 -0.06882 0 0.04273 0.75282 -0.8158 -0 -0 0.38151 0.58338 0 0 0 0 0 0.00617 -0.22141 0.05521 0.22727 0 -0.72769 0 -2.4119 -0.02171 0.95567 -0.74787
SER_168 -2.86993 0.2158 3.41346 -0.04154 0.00329 0.05598 1.67717 -1.42811 -0 -0 -2.93154 -0.17713 0 0 -1.02074 -0.40554 0 0.00208 -0.0645 0.00033 0.25874 0 -0.30897 1.7806 -0.77834 -0.13045 0.40946 -2.33987
CYS:disulfide_169 -6.77941 1.09968 5.00435 -0.04364 0.00022 0.01642 2.07792 -2.47985 -0.02171 -0.15168 -2.03352 -0.25308 0 0 0 0 -0.35215 0.0033 -0.02573 0.00169 0.40633 0 0.15322 0 3.6196 -0.55092 1.01688 0.70793
PRO_170 -4.16293 0.61059 3.52092 -0.12277 0.03373 0.08979 1.68161 -1.47687 -0 -0 -1.22566 0.1876 0 0 0 0 0 0.00608 -0.05577 0.0302 0.15352 0 -0.45337 0 -2.4119 0.33254 0.99767 -2.26502
ASN_171 -1.70678 0.10097 2.16102 -0.19861 0.04568 0.33604 0.85293 -1.02338 -0 -0 0.11349 -1.05215 0 0 0 0 0 0.00324 0.08501 0.02602 0 1.82079 -1.02333 0 -0.93687 0.61845 0.33213 0.55465
GLY_172 -2.68596 0.28161 2.70462 -5e-05 0 0 1.02237 -1.3456 -0 -0 -0.9643 -0.3804 0 0 0 0 0 0.00668 -0.19211 0 0 0 -1.38842 0 0.83697 -0.51475 0.386 -2.23333
SER_173 -6.22471 0.41071 6.01184 -0.03424 0.00252 0.02585 3.23907 -2.76108 -0.02206 -0.16376 -4.31129 -0.18184 0 0 -0.42537 -0.80205 0 0.00635 -0.04597 0 0.53205 0 0.42036 1.82492 -0.77834 -0.4537 0.46631 -3.26444
CYS:disulfide_174 -7.63798 0.56724 4.84367 -0.06605 0.0014 0.06458 2.33763 -2.69405 -0 -0 0.08904 -0.36681 0 0 -0.555 0 -0.67132 0.01017 -0.01562 0.13549 0.28384 0 -0.21359 0 3.6196 -0.04134 0.40066 0.09156
TRP_175 -11.3533 0.58698 3.70106 -0.86824 0.03116 0.37923 2.42104 -3.05864 -0.00499 -0.05528 -1.60889 -0.32997 0 0 0 0 0 0.01216 -0.02166 1e-05 0 1.86623 -0.04922 0 1.6906 -0.32011 0.38923 -6.59259
GLY_176 -3.67246 0.29728 3.42899 -0.00165 0 0 1.39689 -1.78368 -0 -0 -0.36477 -0.34856 0 0 0 0 0 0.00851 -0.06693 0 0 0 -1.52248 0 0.83697 0.10502 0.2174 -1.46948
ALA_177 -1.87746 0.06983 1.90717 -0.02342 0 0 0.49357 -0.97559 -0 -0 -0.59735 -0.1938 0 0 -0.53279 0 0 0.00991 -0.02964 0 0 0 -0.14991 0 1.8394 -0.11548 0.09181 -0.08374
GLY_178 -2.7894 0.14392 3.41865 -0.00026 0 0 1.38808 -1.64719 -0 -0 -1.154 -0.16893 0 0 0 0 0 0.01245 -0.11986 0 0 0 -1.51662 0 0.83697 -0.16012 0.10384 -1.65246
GLU_179 -3.3397 0.25716 3.93366 -0.34298 0.08584 0.42441 1.39158 -1.69161 -0.01514 -0.14395 -0.53422 -0.65451 0 0 0 0 0 0.00638 -0.06262 0.01813 0 3.32179 -0.23908 0 -2.7348 -0.0152 0.08446 -0.25041
GLU_180 -4.02739 0.51893 4.57701 -0.52948 0.20352 1.47512 0.99965 -1.93888 -0 -0 -0.6612 -3.01761 0 0 0 0 0 0.01654 -0.06564 0.01651 0 3.45394 -0.26413 0 -2.7348 -0.61411 0.18068 -2.41135
ASN_181 -7.76879 0.77088 7.76561 -0.18624 0.02145 0.29099 3.67326 -3.61757 -0 -0 -5.02299 -0.49726 0 0 -0.53279 -0.74449 0 0.00778 0.02589 0.01527 0 2.0944 -0.42349 0 -0.93687 -0.74014 0.3797 -5.42538
CYS:disulfide_182 -5.68499 0.48351 3.99892 -0.04097 0 0.01519 1.76253 -2.06567 -0.01738 -0.18066 -0.74428 -0.20992 0 0 0 0 -0.35215 0.00158 -0.0387 0.06161 0.2986 0 0.26196 0 3.6196 -0.72415 0.44103 0.88566
GLN_183 -8.05339 0.40096 5.80447 -0.35138 0.07012 0.19123 2.35363 -2.94885 -0.04213 -0.32291 -2.71909 -0.06419 0 0 -1.19895 0 0 0.00489 0.14851 0.00894 0 2.77878 0.07124 0 -0.18838 -0.51817 0.33541 -4.23925
LYS_184 -2.78568 0.16203 2.18285 -0.36395 0.04762 0.16508 0.31826 -1.05599 -0.00772 -0.05247 -0.2601 0.07512 0 0 0 0 0 0.00692 -0.05029 0.01486 1.85235 0 0.11833 0 -1.5107 -0.23906 0.30885 -1.07369
LEU_185 -6.77066 0.44498 1.83977 -0.46875 0.18479 0.09779 0.27655 -1.59256 -0 -0 -0.48344 0.07594 0 0 0 0 0 0.01577 -0.02922 0.04403 0.89161 0 -0.33847 0 0.18072 -0.11408 0.2676 -5.47763
THR_186 -5.45719 0.35594 5.50704 -0.12223 0.04254 0.06548 3.21488 -2.53034 -0.02352 -0.24934 -3.98979 -0.71157 0 0 -1.13046 -0.39394 0 0.02682 -0.07167 0.01921 0.08466 0 -0.71378 4.17671 -1.0874 -0.0832 0.6207 -2.45046
LYS_187 -4.45612 0.28261 5.29137 -0.49049 0.08113 0.33012 1.61268 -2.16712 -0.02183 -0.13204 -1.7828 0.19617 0 0 -0.95939 0 0 0.06705 0.04547 0.07618 2.75529 0 -0.17608 0 -1.5107 0.31323 0.63702 -0.00823
ILE_188 -5.829 0.66106 2.15195 -0.56139 0.33159 0.14502 1.35496 -1.60993 -0 -0 -1.07329 0.3607 0 0 -0.62147 0 0 0.06254 -0.02165 0.03462 0.43104 0 0.6655 0 0.73287 0.30734 0.46017 -2.01736
ILE_189 -5.49266 0.4649 2.5586 -0.50475 0.27379 0.10814 0.4478 -1.58999 -0.04069 -0.30849 0.18815 0.27033 0 0 0 0 0 0.0131 0.35706 0.00247 0.70783 0 0.14567 0 0.73287 0.21462 0.63176 -0.8195
CYS:disulfide_190 -4.99452 0.59832 3.05815 -0.05197 0 0.03399 1.17019 -1.67263 -0.0217 -0.13175 0.39644 -0.31658 0 0 0 0 -0.40434 0.01608 -0.00057 0.43283 1.15486 0 0.20163 0 3.6196 -0.00893 0.52737 3.60647
ALA_191 -4.14766 0.45013 2.68195 -0.0236 0 0 2.47793 -1.78697 -0 -0 -2.10471 -0.16443 0 0 0 0 0 0.06922 0.19086 0 0 0 -0.19539 0 1.8394 -0.34297 0.36308 -0.69316
GLN_192 -2.84462 0.16322 2.34816 -0.71719 0.31034 1.07567 0.72387 -1.27037 -0 -0 0.08918 -2.1867 0 0 0 0 0 0.02919 -0.16425 0.01885 0 2.87411 0.0298 0 -0.18838 0.05427 0.47386 0.819
GLN_193 -4.13511 0.55803 3.23491 -0.6221 0.35215 1.04553 0.97401 -1.58952 -0.01027 -0.10331 -0.39652 -2.25199 0 0 0 0 0 0.08744 -0.04192 0.04138 0 4.07867 -0.12447 0 -0.18838 -0.10817 0.41402 1.21439
CYS:disulfide_194 -5.14669 0.97007 3.09345 -0.0655 0.00234 0.04817 1.61159 -1.72273 -0.01015 -0.09701 -0.29998 -0.42549 0 0 0 0 -0.54075 0.14257 -0.05182 0.11518 0.42237 0 0.06839 0 3.6196 -0.21539 0.39322 1.91142
SER_195 -1.7087 0.04265 1.80615 -0.03609 0.00249 0.04658 0.61301 -0.87107 -0.00023 -0.00679 -0.79705 -0.82178 0 0 0 -0.75009 0 0.133 -0.03409 0.22002 0.31317 0 -0.28968 1.78577 -0.77834 -0.31072 0.40702 -1.03477
GLY_196 -2.48278 0.18649 2.55989 -0.00046 0 0 0.81005 -1.27873 -0.011 -0.12266 -0.41637 -0.18879 0 0 0 0 0 0.16081 0.0672 0 0 0 -1.04798 0 0.83697 0.14461 0.31406 -0.46869
ARG_197 -8.95695 0.38004 9.56509 -0.61937 0.11176 0.34942 3.99159 -3.92698 -0.02007 -0.12751 -6.05512 0.20206 0 0 -0.49071 -1.41797 0 0.18213 0.03079 0.08216 2.25149 0 -0.04295 0 -1.2888 0.55126 0.45006 -4.79857
CYS:disulfide_198 -6.9577 1.01346 3.92946 -0.03534 0 0.01562 2.24248 -2.13085 -0 -0 -0.8033 -0.17459 0 0 0 0 -0.40434 0.07964 0.05824 0.0199 0.37002 0 -0.04875 0 3.6196 0.23064 0.73422 1.75841
ARG_199 -5.87468 0.2159 4.82825 -0.6469 0.10651 0.45085 1.55805 -2.11193 -0 -0 -2.29973 0.33605 0 0 0 0 0 0.06397 0.03515 0.06903 1.74591 0 -0.03679 0 -1.2888 -0.10364 0.37268 -2.58012
GLY_200 -3.40079 0.2669 3.28319 -0.0013 0 0 1.19055 -1.61914 -0 -0 -0.15142 -0.31925 0 0 0 0 0 0.0916 -0.0781 0 0 0 -1.47403 0 0.83697 0.28097 0.15702 -0.93682
LYS_201 -3.95333 0.32447 3.02328 -0.31804 0.04884 0.16849 1.28047 -1.43195 -0.01983 -0.15894 -1.18506 -0.2072 0 0 0 0 0 0.06123 -0.05466 0.00817 1.83413 0 -0.17626 0 -1.5107 0.50441 0.28364 -1.47884
SER_202 -4.44678 0.74232 5.94042 -0.03015 0 0.04945 2.82824 -2.55774 -0 -0 -2.67512 -0.98881 0 0 -1.32113 -0.18703 0 0.07292 0.43908 0.06628 1.21074 0 -0.01257 0.67095 -0.77834 -0.37752 1.10049 -0.25432
PRO_203 -3.95812 0.57443 2.42209 -0.06579 0 0.04114 1.16973 -1.06118 -0.00027 -0.00531 -0.27014 0.61804 0 0 0 0 0 0.01959 -0.18827 0.02822 0.23166 0 -0.42589 0 -2.4119 -0.2879 1.07966 -2.4902
SER_204 -2.2892 0.35036 3.11628 -0.03048 0.00282 0.05097 1.51702 -1.37292 -0 -0 -0.56378 -0.98207 0 0 -0.65353 -0.18703 0 0.01202 -0.03309 0.01416 0.20543 0 -0.33601 0.66029 -0.77834 -0.09645 0.396 -0.99756
ASP_205 -6.91615 0.57478 8.34908 -0.10863 0.01842 0.335 3.69961 -3.62045 -0.00298 -0.02674 -5.67687 -0.30855 0 0 -0.6676 0 0 0.01499 0.05812 0.04502 0 2.41222 -0.231 0 -2.3716 -0.44513 0.44951 -4.41894
CYS:disulfide_206 -5.04103 0.42438 3.24548 -0.05942 6e-05 0.04067 1.56088 -1.78822 -0.00027 -0.00531 -1.18904 -0.31303 0 0 0 0 -0.54075 0.07603 -0.02424 0.09449 0.60375 0 0.06645 0 3.6196 -0.63327 0.65374 0.79096
CYS:disulfide_207 -6.20443 0.34618 3.96352 -0.03793 0 0.01401 1.82637 -2.07846 -0.00032 -0.00314 -0.92494 -0.14508 0 0 0 0 -0.75048 0.01741 0.03561 0.02885 0.23427 0 0.0309 0 3.6196 -0.44216 0.4596 -0.01061
HIS_208 -7.27022 0.47719 6.73282 -0.46991 0.02463 0.3086 2.70267 -3.1601 -0.04005 -0.20965 -2.45745 -0.96047 0 0 -1.19468 0 0 0.02954 -0.02319 0.18542 0 1.63474 -0.01655 0 -0.45461 -0.33868 0.23951 -4.26044
ASN_209 -3.61752 0.19087 4.21369 -0.19002 0.04058 0.29369 1.98699 -1.95058 -0 -0 -0.79186 -0.3466 0 0 -0.52316 -0.75009 0 0.04825 -0.12391 0.0489 0 1.6238 0.12117 0 -0.93687 -0.21469 0.27284 -0.60452
GLN_210 -8.68151 0.71903 7.31929 -0.66837 0.11308 0.70666 3.06481 -3.37483 -0.02627 -0.18257 -3.11162 -0.52412 0 0 -1.19468 -0.87438 0 0.0059 -0.01513 0.03746 0 2.30081 -0.19745 0 -0.18838 -0.29541 0.35335 -4.71433
CYS:disulfide_211 -6.59565 0.69597 4.77207 -0.04423 0.00147 0.01787 1.48742 -2.32324 -0.01041 -0.05281 -1.0272 -0.28622 0 0 0 0 -0.35327 0.00117 -0.00602 0.04731 0.59837 0 0.13313 0 3.6196 -0.34613 0.34334 0.67252
ALA_212 -5.42493 0.70986 3.43469 -0.02255 0 0 2.17246 -2.29692 -0.01699 -0.09899 -0.69125 -0.3076 0 0 0 0 0 0.14159 0.28895 0 0 0 0.24018 0 1.8394 0.14444 0.44837 0.56071
ALA_213 -5.05487 0.54157 2.24473 -0.02893 0.01084 0 1.30749 -1.79348 -0.06748 -0.27804 -0.57315 -0.49425 0 0 -0.74207 0 0 0.26307 0.00171 0 0 0 -0.06174 0 1.8394 0.79085 0.46958 -1.62478
GLY_214 -3.45315 0.04857 2.93917 -0.00033 0 0 1.1483 -1.52417 -0.04308 -0.22488 -2.40827 -0.19146 0 0 0 0 0 0.02998 -0.01189 0 0 0 -1.52036 0 0.83697 0.64461 0.18277 -3.54722
CYS:disulfide_215 -6.63961 0.53123 3.1893 -0.06802 0.00285 0.06709 1.37211 -1.78359 -0 -0 -0.39504 -0.38309 0 0 0 0 -0.75048 0.01966 0.02834 0.0192 0.24905 0 -0.40903 0 3.6196 -0.05204 0.28124 -1.10122
THR_216 -3.28572 0.13043 2.51584 -0.13219 0.11054 0.08049 1.21973 -1.31505 -0 -0 -1.21259 -1.09567 0 0 0 0 0 0.01108 -0.0393 0.06139 0.04162 0 -0.4904 2.24826 -1.0874 -0.28908 0.28529 -2.24276
GLY_217 -4.09094 0.62307 4.33455 -0.00199 0 0 1.60476 -2.08451 -0.02974 -0.15861 0.05126 -0.3796 0 0 0 0 0 0.01498 -0.05302 0 0 0 -1.36173 0 0.83697 -0.01231 0.53054 -0.17633
PRO_218 -2.92651 0.1823 2.03341 -0.09901 0.00609 0.06235 0.60814 -0.84959 -2e-05 -0.00062 -0.05003 0.63787 0 0 0 0 0 0.04285 0.01824 0.01116 0.36641 0 -0.137 0 -2.4119 0.18038 0.86603 -1.45945
ARG_219 -5.81377 0.38443 7.32204 -0.68315 0.13489 0.46233 3.65308 -2.99937 -0 -0 -4.56368 0.75346 0 0 -0.94541 -1.56671 0 0.00334 0.01136 0.25101 1.71524 0 -0.08119 0 -1.2888 -0.03733 0.74739 -2.54084
GLU_220 -6.03236 0.41021 5.54585 -0.51338 0.19685 1.44694 1.64772 -2.41832 -0.02066 -0.15109 -2.18326 -2.98883 0 0 0 0 0 0.03917 -0.06393 0.14265 0 3.42018 -0.25557 0 -2.7348 -0.35676 0.50772 -4.36168
SER_221 -3.44621 0.51321 3.79013 -0.03158 0.00156 0.0541 1.03488 -1.72663 -0.02135 -0.13364 0.5157 -1.06732 0 0 0 0 0 0.00389 -0.02386 0.00924 0.37219 0 -0.26422 0.60039 -0.77834 -0.63703 0.32042 -0.91446
ASP_222 -7.24083 0.48779 9.87577 -0.11549 0.02571 0.35724 4.92229 -4.09738 -0 -0 -7.44834 -0.31726 0 0 -0.94541 -1.56671 0 0.01267 -0.04196 0.00183 0 2.46723 -0.27858 0 -2.3716 -0.66699 0.25048 -6.68954
CYS:disulfide_223 -5.36927 0.40862 3.42646 -0.04343 9e-05 0.01633 0.84813 -1.83924 -0.01366 -0.12435 0.25664 -0.23326 0 0 0 0 -0.35327 0.01079 -0.02596 0.01087 0.32222 0 0.20437 0 3.6196 -0.62419 0.31386 0.81133
LEU_224 -4.90601 0.37125 3.00112 -0.47681 0.22042 0.11023 1.33259 -1.80922 -0.01193 -0.05711 -0.39462 0.18521 0 0 0 0 0 0.02541 0.03437 0.06437 0.40695 0 -0.23769 0 0.18072 -0.30666 0.30746 -1.95994
VAL_225 -6.7643 0.76958 2.47973 -0.27039 0.16984 0.05623 1.33657 -2.24684 -0.07345 -0.37472 -1.4987 -0.2906 0 0 0 0 0 0.05177 -0.06928 0.02237 0.29983 0 -0.65615 0 1.9342 -0.16369 0.41697 -4.87103
CYS:disulfide_226 -5.50721 0.45904 3.37932 -0.06548 0.00033 0.04743 1.68979 -1.99232 -0.00606 -0.06733 -1.7889 -0.36661 0 0 -1.18559 0 -0.40272 0.02174 -0.00011 0.05307 0.59448 0 0.17829 0 3.6196 -0.27574 0.30924 -1.30575
ARG_227 -6.6078 0.6121 4.80732 -0.61611 0.07238 0.3614 2.15125 -2.32927 -2e-05 -4e-05 -2.27332 0.41758 0 0 -0.52316 0 0 0.00669 -0.03191 0.06556 2.38681 0 -0.06836 0 -1.2888 -0.22753 0.44009 -2.64513
LYS_228 -5.18228 0.32141 5.0282 -0.28128 0.03208 0.12546 2.37882 -2.17315 -0.03368 -0.21449 -3.54916 -0.08825 0 0 0 -0.61044 0 0.02189 -0.00615 0.06143 1.54696 0 0.21674 0 -1.5107 1.15689 0.74884 -2.01086
PHE_229 -9.12645 0.6383 4.71767 -0.60739 0.06105 0.2858 2.84337 -3.05275 -0 -0 -3.35112 0.04885 0 0 0 0 0 0.05609 -0.00815 0.11024 0 2.01712 -0.0987 0 1.0402 1.15726 0.694 -2.57459
ARG_230 -7.5397 0.42181 8.09387 -0.7353 0.25305 0.39184 3.00746 -3.74132 -0.05828 -0.44806 -4.76792 0.34218 0 0 -0.89004 0 0 0.04425 0.04445 0.17892 2.35082 0 0.20743 0 -1.2888 0.1114 0.74751 -3.27441
ASP_231 -5.8439 0.7235 8.59035 -0.27824 0.12196 0.9462 4.29405 -3.38144 -0.0243 -0.2395 -7.59268 -0.79642 0 0 0 -0.6543 0 0.02737 0.04428 0.02258 0 2.03269 -0.61584 0 -2.3716 0.23732 1.0349 -3.72303
GLU_232 -3.02963 0.34588 5.09666 -0.18069 0.01789 0.23655 1.79694 -2.11018 -0.01069 -0.06787 -4.06584 -0.5872 0 0 -0.89004 0 0 0.05573 0.04509 0.02121 0 2.49229 0.09982 0 -2.7348 1.71487 0.85549 -0.89852
ALA_233 -2.95613 0.51481 2.94951 -0.02351 3e-05 0 0.92992 -1.66429 -0.04428 -0.33096 -1.22983 -0.33131 0 0 0 0 0 0.02287 0.03464 0 0 0 0.46157 0 1.8394 2.05232 0.385 2.60973
THR_234 -6.38895 0.58849 5.61436 -0.12749 0.08879 0.09014 2.08349 -2.71065 -0.00476 -0.05289 -2.20172 -0.70844 0 0 0 0 0 0.01736 -0.0019 5e-05 0.10711 0 -0.43367 2.35774 -1.0874 0.17439 0.40879 -2.18716
CYS:disulfide_235 -6.77004 0.74603 4.17937 -0.0601 0.00046 0.04257 1.91654 -2.05705 -0 -0 -1.39445 -0.41988 0 0 0 0 -0.40272 0.01825 -0.03946 0.19901 0.5084 0 0.10411 0 3.6196 -0.13797 0.48158 0.53423
LYS_236 -6.4906 0.2278 6.75997 -0.46672 0.1944 0.24941 2.63984 -2.78852 -0.00245 -0.00604 -2.4583 -0.02311 0 0 0 0 0 0.0098 -0.00399 0.1887 1.79732 0 0.00749 0 -1.5107 -0.01583 0.36035 -1.33117
ASP_237 -4.01541 0.20242 5.14823 -0.20723 0.0002 0.67205 1.75497 -2.08845 -0 -0 -3.55072 0.05393 0 0 0 -1.48482 0 0.0154 -0.01566 0.47585 0 3.57895 -0.03688 0 -2.3716 -0.23603 0.35216 -1.75265
THR_238 -3.26657 0.21852 2.34393 -0.22777 0.19133 0.09195 0.61488 -1.24443 -0 -0 -0.2366 -1.34958 0 0 0 0 0 0.04444 -0.00162 0.00182 0.26446 0 0.10179 2.28461 -1.0874 -0.08372 0.3029 -1.03706
CYS:disulfide_239 -4.99693 0.57392 2.3023 -0.04155 0 0.01565 0.49553 -1.22278 -0 -0 0.09683 -0.20189 0 0 0 0 -0.75345 0.02502 -0.03547 0.0001 0.28154 0 0.26088 0 3.6196 0.00406 0.80972 1.23308
PRO_240 -4.74704 0.73866 3.84474 -0.1187 0.00698 0.088 1.64393 -1.43856 -0 -0 -0.97358 0.21229 0 0 0 0 0 0.01176 -0.08565 0.03631 0.11289 0 -0.87456 0 -2.4119 -0.04005 1.4531 -2.54137
PRO_241 -3.90303 0.59018 3.06329 -0.12195 0.0022 0.09038 1.62232 -1.47356 -0 -0 -1.20667 0.24538 0 0 -0.75452 0 0 0.00544 0.00648 0.02998 0.19212 0 -1.09067 0 -2.4119 -0.37312 1.05643 -4.43122
LEU_242 -5.73278 0.53094 2.26427 -0.49241 0.22431 0.1174 1.2061 -1.8076 -0.01491 -0.07676 -1.25966 0.22068 0 0 0 0 0 0.00594 -0.05324 0.11837 0.3072 0 -0.29887 0 0.18072 -0.58174 0.43477 -4.70727
MET_243 -6.99768 0.74521 2.96811 -0.43555 0.16989 0.06319 0.69987 -1.94044 -0 -0 -0.41609 -0.14934 0 0 0 0 0 0.01578 0.00236 0.0231 1.59235 0 -0.04296 0 0.60916 -0.13695 0.34151 -2.88848
LEU_244 -6.05239 0.45967 4.12261 -0.47567 0.25519 0.09825 2.3477 -2.35208 -0 -0 -2.82285 0.06863 0 0 0 0 0 0.00417 -0.00377 0.08881 0.64874 0 -0.23869 0 0.18072 -0.07576 0.32516 -3.42156
TYR_245 -6.11588 0.67769 2.12422 -0.83448 0.05217 0.12967 0.63097 -1.53668 -0.00869 -0.07021 -0.54277 -0.36618 0 0 0 0 0 0.00931 -0.00044 0.01561 0 2.40614 -0.05822 0.0985 1.2797 -0.27641 0.34108 -2.04491
ASN_246 -6.58212 0.67534 7.49672 -0.32877 0.12649 0.59725 4.5702 -3.56064 -0.01595 -0.15036 -4.9871 -0.63982 0 0 -0.85245 -0.94718 0 0.04958 -0.05915 0.01388 0 1.93514 -0.35738 0 -0.93687 -0.28663 1.00055 -3.23927
PRO_247 -4.02336 1.03575 1.531 -0.0849 0 0.05168 1.00383 -0.9684 -0 -0 0.00555 0.56157 0 0 0 0 0 0.11355 -0.19834 0.00576 0.41793 0 -0.64637 0 -2.4119 -0.15153 1.61645 -2.14172
THR_248 -3.02134 0.35111 2.18031 -0.13722 0.07696 0.09568 1.01892 -1.32687 -0.01018 -0.09241 -0.83471 -0.90114 0 0 -0.85245 0 0 0.14093 0.57512 0.01498 0.07046 0 -0.26845 2.26982 -1.0874 0.17102 0.93706 -0.62981
THR_249 -4.91553 0.82542 4.63925 -0.10269 0.03821 0.05969 1.84791 -2.30877 -0.01873 -0.21067 -0.82211 -1.20171 0 0 0 0 0 0.03611 0.03471 0.01125 0.19626 0 -0.54718 2.30556 -1.0874 0.57145 0.86288 0.21391
TYR_250 -5.2736 0.67758 3.45324 -0.70239 0.04941 0.46344 1.77137 -2.16948 -0.00727 -0.08015 -1.16761 -0.34989 0 0 0 0 0 0.05 0.12552 0.3846 0 1.86053 0.22214 0.00109 1.2797 0.44545 1.05994 2.09363
GLN_251 -4.64439 0.32981 5.36665 -0.51295 0.07225 0.5047 2.23915 -2.38588 -0.02027 -0.11561 -2.14492 -0.76355 0 0 0 0 0 0.01019 0.0466 0.03247 0 2.80552 0.0717 0 -0.18838 0.08917 0.57066 1.36293
MET_252 -5.51111 0.58464 2.15951 -0.52003 0.1594 0.07209 0.40076 -1.44017 -0.01696 -0.10621 -0.38568 -0.0245 0 0 0 0 0 0.0181 0.00309 0.01207 1.65587 0 0.18826 0 0.60916 -0.04554 0.34967 -1.83758
ASP_253 -4.5733 0.26945 5.81136 -0.09446 0.00345 0.26505 2.95558 -2.64035 -0.01181 -0.12748 -4.40096 -0.00453 0 0 0 -0.94718 0 0.01069 -0.00852 0.03602 0 2.14212 0.35044 0 -2.3716 0.08478 0.31656 -2.93471
VAL_254 -3.261 0.31423 1.31374 -0.2783 0.16786 0.05635 0.53153 -0.91683 -0 -0 -0.74993 0.15614 0 0 0 0 0 0.0088 -0.08002 0.0004 0.08118 0 -0.38992 0 1.9342 -0.12794 0.26074 -0.97876
ASN_255 -8.03007 1.0602 6.42224 -0.2885 0.11355 0.50431 2.90663 -3.37732 -0.01491 -0.07676 -2.45134 -0.79496 0 0 -1.3535 0 0 0.00316 -0.05853 0.0053 0 1.9765 -0.44736 0 -0.93687 -0.50499 1.07663 -4.26659
PRO_256 -2.46992 0.54588 1.47036 -0.06836 0 0.04272 0.73133 -0.60513 -0 -0 0.15808 0.61166 0 0 0 0 0 0.01178 -0.08619 0.02115 0.18415 0 -0.62359 0 -2.4119 -0.0804 1.17058 -1.39778
GLU_257 -3.20953 0.34319 3.32615 -0.24023 0.0472 0.42007 0.90939 -1.48025 -0 -0 -1.04951 -0.46068 0 0 -0.59898 0 0 0.00938 0.21673 0.02572 0 2.93232 0.23248 0 -2.7348 1.32263 0.28881 0.30009
GLY_258 -3.64454 0.49314 2.41903 -0.00031 0 0 0.57279 -1.44554 -0.00021 -0.00407 -1.61917 -0.23326 0 0 0 0 0 0.0055 -0.01033 0 0 0 0.47807 0 0.83697 1.27359 0.21537 -0.66298
LYS_259 -6.86717 0.75596 7.60204 -0.32328 0.0744 0.17954 3.29189 -2.9658 -0 -0 -5.84431 -0.2511 0 0 0 -0.6543 0 0.01489 0.01742 0.22168 2.0689 0 0.11662 0 -1.5107 0.13746 0.52295 -3.41292
TYR_260 -9.41894 1.37276 3.33698 -0.63987 0.08876 0.32863 2.97245 -2.80997 -0 -0 -3.61353 -0.07484 0 0 0 0 0 0.0086 0.01968 0.05569 0 2.00365 -0.31688 0.00098 1.2797 -0.07022 0.58552 -4.89087
SER_261 -4.38467 0.0982 3.90501 -0.03596 0.00011 0.06766 2.37075 -1.93323 -0 -0 -2.42573 -0.78781 0 0 0 0 0 0.00515 -0.08484 0.04069 0.45083 0 0.45355 0.6238 -0.77834 0.0594 0.26403 -2.09142
PHE_262 -6.10919 0.4922 3.15975 -0.72755 0.0296 0.12953 2.13491 -1.93819 -0 -0 -2.2565 -0.47204 0 0 0 0 0 0.0117 -0.04005 0.02055 0 2.42756 -0.24418 0 1.0402 0.37479 0.29854 -1.66837
GLY_263 -1.33517 0.11274 1.56358 -0.00021 0 0 0.61322 -0.8305 -0 -0 0.21106 -0.30716 0 0 0 0 0 0.05161 -0.27606 0 0 0 -1.3424 0 0.83697 0.16831 0.26249 -0.27152
ALA_264 -2.80437 0.23641 2.10958 -0.02917 0.01423 0 1.48707 -1.36429 -0 -0 -1.79784 -0.47989 0 0 0 0 0 0.01527 -0.03174 0 0 0 0.43693 0 1.8394 0.21365 0.13151 -0.02326
THR_265 -5.48368 0.22437 4.51447 -0.21416 0.11391 0.08164 3.1312 -2.54898 -0.00813 -0.06165 -2.54813 -0.9866 0 0 0 0 0 0.04358 0.00041 0.0282 1.6597 0 -0.45292 2.34747 -1.0874 -0.00079 0.18894 -1.05854
CYS:disulfide_266 -5.9467 0.51949 3.25234 -0.04135 0.00045 0.01767 0.9148 -1.70598 -0.03014 -0.23128 -0.82283 -0.2852 0 0 0 0 -0.75345 0.01249 0.05598 0.21805 0.39249 0 0.162 0 3.6196 -0.15689 0.38437 -0.4241
VAL_267 -6.36171 0.52491 3.30932 -0.30066 0.14228 0.0592 2.18184 -2.38109 -0.00348 -0.01458 -2.3475 -0.30318 0 0 0 0 0 0.01164 -0.02051 0.03687 0.12651 0 -0.45425 0 1.9342 -0.07434 0.38736 -3.54717
LYS_268 -1.99176 0.25296 2.52149 -0.36348 0.04686 0.24338 0.62203 -1.11472 -0.00568 -0.0149 -2.07072 0.20011 0 0 0 0 0 0.02691 0.10477 0.06647 2.43877 0 -0.15202 0 -1.5107 -0.34301 0.28456 -0.75869
LYS_269 -3.64109 0.20371 2.27108 -0.31892 0.02864 0.1263 0.53175 -1.24829 -0 -0 -0.23149 -0.02324 0 0 0 0 0 0.051 0.00505 0.01034 2.09958 0 -0.05819 0 -1.5107 0.03617 0.22347 -1.44483
CYS:disulfide_270 -5.04064 0.78024 2.17616 -0.04379 3e-05 0.01672 0.42688 -1.23096 -0 -0 -0.0273 -0.24364 0 0 0 0 -0.73537 0.03578 -0.05426 0.00374 0.44764 0 0.10417 0 3.6196 -0.0747 0.84686 1.00714
PRO_271 -4.28284 0.70681 2.60738 -0.12084 0.00049 0.08926 1.27584 -1.10835 -0.00354 -0.01494 -1.23038 0.26109 0 0 0 0 0 0.05072 -0.04426 0.05598 0.14618 0 -1.14529 0 -2.4119 -0.62323 0.95571 -4.8361
ARG_272 -4.63778 0.65721 5.62899 -0.61456 0.06685 0.34035 2.32163 -2.45968 -0.00205 -0.03768 -2.14508 0.67083 0 0 0 -1.63766 0 0.68463 -0.04079 0.33946 2.34663 0 0.10015 0 -1.2888 -0.42863 1.07786 0.94187
ASN_273 -5.76229 1.03469 5.68171 -0.1997 0.01309 0.35825 1.97781 -2.53693 -0.01081 -0.07121 -2.56552 -0.71259 0 0 -0.58346 -0.57214 0 0.17964 0.18304 0.608 0 1.61795 0.14333 0 -0.93687 0.18893 1.35603 -0.60904
TYR_274 -7.89761 0.32522 3.96216 -0.58174 0.06151 0.28213 2.24833 -2.35019 -0.0132 -0.07273 -2.41568 -0.11951 0 0 -0.7603 0 0 0.04735 0.18757 0.05637 0 1.95882 -0.37361 0.14028 1.2797 0.17191 0.82381 -3.03941
VAL_275 -7.8092 0.92507 3.113 -0.27865 0.19288 0.05603 2.2166 -2.6756 -0.00291 -0.0083 -2.74976 0.04631 0 0 0 0 0 0.02296 -0.06822 0.06081 0.17851 0 -0.48672 0 1.9342 -0.29165 0.46394 -5.16069
VAL_276 -5.63275 0.68201 1.87387 -0.37354 0.27251 0.09081 1.78721 -1.72527 -0.03327 -0.15893 -2.26884 -0.01243 0 0 0 0 0 0.08392 0.02055 0.00635 1.14501 0 -0.59764 0 1.9342 -0.37122 0.38239 -2.89507
THR_277 -5.2774 0.25211 4.766 -0.11378 0.14706 0.07667 3.24057 -2.63447 -0.00291 -0.0083 -2.95629 -0.77339 0 0 -0.32662 -0.21688 0 0.0058 -0.0169 0.13096 0.07723 0 -0.57589 2.69579 -1.0874 -0.24436 0.4794 -2.36299
ASP_278 -1.58106 0.08634 1.66176 -0.12104 0.01484 0.37618 0.37406 -0.80538 -0 -0 0.33509 -0.4294 0 0 0 0 0 0.0151 -0.08963 0.00714 0 1.80245 -0.02476 0 -2.3716 -0.23571 0.37701 -0.60862
HIS_D_279 -2.29082 0.22172 2.39985 -0.42445 0.01976 0.55642 0.64169 -1.15572 -0.02977 -0.10776 -0.19 -0.36558 0 0 0 0 0 0.01606 -0.04599 0.01263 0 1.63031 -0.33836 0 -0.45461 -0.4955 0.16273 -0.23738
GLY_280 -3.9292 0.70778 3.34076 -5e-05 0 0 2.1299 -1.93529 -0 -0 -2.43868 -0.39301 0 0 0 0 0 0.01763 -0.13728 0 0 0 -1.34194 0 0.83697 -0.74253 0.44825 -3.43669
SER_281 -5.23347 0.2334 5.07348 -0.02464 0 0.05872 2.97926 -2.58565 -0.03045 -0.10998 -2.30432 -0.49305 0 0 -0.32662 -0.21688 0 0.01629 -0.01488 0.02251 0.46082 0 -0.15727 0.64291 -0.77834 -0.46373 0.66913 -2.58277
CYS:disulfide_282 -6.22797 0.85922 2.90083 -0.04854 0.0119 0.02168 1.33324 -1.76777 -0 -0 -1.55229 -0.35043 0 0 0 0 -0.73537 0.00954 0.06259 0.18787 0.70354 0 0.08278 0 3.6196 0.23314 0.69801 0.04159
VAL_283 -5.90215 0.37611 3.04922 -0.30738 0.18525 0.06523 2.1981 -2.28909 -0.00068 -0.00223 -2.18973 -0.3779 0 0 0 0 0 0.0126 -0.00744 0.03735 0.14989 0 -0.43323 0 1.9342 0.05513 0.61866 -2.82807
ARG_284 -3.9449 0.31603 2.54718 -0.44621 0.05361 0.23117 1.02524 -1.27611 -0.00761 -0.04495 -0.6061 0.22581 0 0 -0.1939 0 0 0.04608 0.06065 0.09492 2.0153 0 -0.14447 0 -1.2888 -0.34873 0.35413 -1.33168
ALA_285 -2.31576 0.06988 1.56719 -0.02169 0 0 0.39912 -1.0192 -0 -0 -0.22895 -0.42625 0 0 0 0 0 0.01709 0.03775 0 0 0 -0.56556 0 1.8394 -0.13447 0.19416 -0.5873
CYS:disulfide_286 -2.70711 0.27989 1.1672 -0.03199 0 0.01253 0.39486 -0.75506 -0.02482 -0.14159 -0.38551 -0.10864 0 0 0 0 -0.5176 0.02546 0.0127 0.02557 0.29144 0 -0.04127 0 3.6196 0.00505 0.12731 1.24802
GLY_287 -1.50654 0.08237 2.45577 -0.00022 0 0 1.25435 -1.13314 -0 -0 0.21811 -0.1799 0 0 0 0 0 0.07461 0.06574 0 0 0 -0.43809 0 0.83697 0.01897 0.21582 1.96482
ALA_288 -1.11626 0.09515 1.56231 -0.025 0.00057 0 0.71331 -0.75768 -0 -0 0.72961 -0.355 0 0 0 0 0 0.07679 -0.07533 0 0 0 -0.26332 0 1.8394 -0.36752 0.58143 2.63845
ASP_289 -3.45545 0.45177 5.35792 -0.22732 0.0524 0.76649 2.32833 -2.26256 -0.0177 -0.1641 -5.1854 -3.19832 0 0 0 0 0 0.01771 -0.07109 0.25543 0 2.86857 -0.47835 0 -2.3716 -0.68509 0.67756 -5.3408
SER_290 -5.47712 0.55042 4.67299 -0.02456 0 0.05862 1.84873 -2.31274 -0.01107 -0.1009 -0.14039 -0.42513 0 0 0 0 0 0.04411 -0.01725 0.00205 0.10839 0 -0.50062 0.60477 -0.77834 -0.38066 0.40346 -1.87523
TYR_291 -8.09795 0.71357 3.88821 -1.04953 0.15337 0.58792 2.42603 -2.49701 -0.01397 -0.12253 -2.03757 -0.30137 0 0 0 0 0 0.0344 0.22479 0.02977 0 2.14818 -0.34826 0.00375 1.2797 -0.21738 0.27418 -2.9217
GLU_292 -5.48926 0.37644 5.20158 -0.23575 0.04433 0.34968 2.14685 -2.35928 -0.03232 -0.1859 -3.01501 -0.49176 0 0 0 -1.63071 0 0.04629 0.09491 0.02974 0 3.55576 -0.04863 0 -2.7348 -0.31099 0.47302 -4.21582
MET_293 -6.12833 0.66748 4.1877 -0.60163 0.48909 0.26587 2.45722 -2.2533 -0.00314 -0.00883 -2.28607 -0.13156 0 0 0 0 0 0.07454 -0.00954 0.2179 1.8831 0 0.01646 0 0.60916 -0.07885 0.54119 -0.09154
GLU_294 -2.81552 0.10798 2.20806 -0.29897 0.05758 0.36231 0.35603 -0.93231 -0 -0 -0.61227 -0.31715 0 0 0 0 0 0.02635 -0.0548 0.01389 0 2.88415 0.19849 0 -2.7348 0.11597 0.24173 -1.19328
GLU_295 -4.65303 0.27369 6.51744 -0.2908 0.04173 0.31983 2.79441 -2.55139 -0.0091 -0.04157 -2.98523 -0.36279 0 0 0 -0.79588 0 0.0135 -0.02518 0.01371 0 3.63476 -0.15738 0 -2.7348 0.28759 0.10704 -0.60343
ASP_296 -2.07689 0.14327 2.79212 -0.12788 0.04214 0.40519 0.57153 -1.14354 -0.00934 -0.041 -0.26273 -0.89359 0 0 0 0 0 0.00283 -0.05895 0.0073 0 2.43956 -0.57199 0 -2.3716 0.00872 0.18295 -0.9619
GLY_297 -1.28486 0.15745 1.34818 -5e-05 0 0 0.06717 -0.75779 -0 -0 -0.19692 -0.37464 0 0 0 0 0 0.00983 -0.17379 0 0 0 -1.44806 0 0.83697 -0.78693 0.29161 -2.31184
VAL_298 -5.11075 0.30909 3.80738 -0.30087 0.17713 0.05958 2.33816 -2.21945 -0.00118 -0.00338 -1.59708 -0.26975 0 0 0 0 0 0.02944 0.02637 0.01003 0.07131 0 -0.46294 0 1.9342 -0.72145 0.34288 -1.5813
ARG_299 -8.04832 0.5014 7.52503 -1.03291 0.25908 0.55662 2.89849 -3.45504 -0.01804 -0.148 -2.40527 0.32043 0 0 0 -0.64905 0 0.0225 0.00766 0.08412 2.6445 0 -0.02042 0 -1.2888 -0.24966 0.45221 -2.04346
LYS_300 -6.51953 0.31265 6.85792 -0.28582 0.02974 0.13625 3.40372 -2.92935 -0.0138 -0.11655 -4.98724 -0.24366 0 0 0 -0.79588 0 0.01665 0.10162 0.26347 2.06283 0 0.13689 0 -1.5107 -0.0165 0.60535 -3.49194
CYS:disulfide_301 -4.70679 0.66758 1.8813 -0.03476 0 0.01511 0.33133 -1.18372 -0.03226 -0.15602 -0.36102 -0.2019 0 0 0 0 -0.5176 0.01589 0.02117 0.04332 0.21772 0 -0.10104 0 3.6196 0.1546 0.45727 0.12977
LYS_302 -5.32571 0.814 5.96245 -0.36258 0.0536 0.14674 2.84631 -2.52559 -0 -0 -3.8592 0.09207 0 0 0 0 0 0.04116 -0.00089 0.19227 2.28531 0 0.01417 0 -1.5107 0.02951 0.36327 -0.7438
LYS_303 -4.03039 0.56795 4.74508 -0.46152 0.15518 0.22234 1.8241 -1.93383 -0 -0 -4.122 0.30549 0 0 0 0 0 0.0609 -0.05215 0.05932 2.80725 0 0.0118 0 -1.5107 -0.36684 0.36352 -1.35452
CYS:disulfide_304 -5.02361 0.59626 3.22523 -0.04562 5e-05 0.01679 1.5457 -1.7899 -0.00663 -0.0632 -1.20236 -0.30638 0 0 0 0 -0.06365 0.06165 -0.07971 0.43896 0.69192 0 0.00427 0 3.6196 -0.5381 0.40055 1.48184
GLU_305 -2.2683 0.16455 3.3117 -0.23892 0.03909 0.39156 0.9461 -1.24211 -0.01397 -0.12253 -1.5764 -0.53038 0 0 0 0 0 0.02831 0.03761 0.00788 0 3.34617 0.1921 0 -2.7348 0.06348 0.25958 0.06073
GLY_306 -1.43779 0.36245 1.98242 -0.00019 0 0 1.16934 -0.91172 -0 -0 -1.51898 -0.30053 0 0 0 0 0 0.0119 -0.02184 0 0 0 -1.39387 0 0.83697 1.91761 0.9469 1.64266
PRO_307 -1.11544 0.3308 1.02305 -0.17402 0.04156 0.12151 0.34108 -0.44005 -0 -0 -0.06125 0.04443 0 0 0 0 0 0.04806 0.00879 0.00531 0.19472 0 -0.88371 0 -2.4119 2.07639 1.28901 0.43835
CYS:disulfide_308 -3.16305 0.60061 2.01196 -0.04862 0.0002 0.03049 1.01831 -1.05405 -0 -0 -0.72205 -0.29714 0 0 0 0 -0.06365 0.19756 -0.03456 0.49362 0.72744 0 0.14474 0 3.6196 0.16392 1.15745 4.78278
ARG_309 -2.81522 0.04612 1.80901 -0.82162 0.24305 0.62109 0.36086 -0.8918 -0 -0 0.35687 0.43463 0 0 0 0 0 0.02994 -0.07846 0.03117 2.59638 0 0.09403 0 -1.2888 -0.23611 0.74119 1.23234
LYS_310 -4.55128 0.16228 4.48964 -0.61973 0.19742 0.29053 1.31865 -1.92429 -0.02189 -0.10909 -1.16016 0.29923 0 0 0 0 0 0.03697 0.06443 0.05081 2.06967 0 0.10276 0 -1.5107 0.03773 0.367 -0.41001
VAL_311 -4.48301 0.35469 2.12723 -0.25933 0.14394 0.05158 0.76676 -1.52618 -0 -0 -0.88366 -0.30755 0 0 0 0 0 0.02966 -0.06335 0.03195 0.26471 0 -0.78559 0 1.9342 -0.24797 0.54559 -2.30633
CYS:disulfide_312 -5.6181 0.44762 3.88007 -0.06872 0 0.05793 2.46893 -2.09928 -0.0002 -0.00102 -2.36338 -0.27587 0 0 0 0 -0.47953 0.03756 -0.01512 0.00017 0.97226 0 -0.12335 0 3.6196 -0.11848 0.39211 0.7132
ASN_313 -4.40787 0.09465 3.0156 -0.17669 0.01903 0.25008 1.15369 -1.6554 -0 -0 -1.17394 -0.36707 0 0 0 -0.94113 0 0.01032 -0.0045 0.00264 0 1.78262 0.09277 0 -0.93687 0.13004 0.15818 -2.95389
GLY_314 -4.69318 0.31721 3.9812 -0.00025 0 0 1.79987 -2.2167 -0 -0 -2.016 -0.18341 0 0 0 0 0 0.00167 -0.06145 0 0 0 -0.64093 0 0.83697 0.0173 0.25226 -2.60545
ILE_315 -7.12625 0.31799 3.07747 -0.58387 0.31882 0.10118 1.53614 -2.1988 -0.01844 -0.16153 -1.02515 0.53006 0 0 0 0 0 0.00727 0.09505 0.00218 0.92287 0 -0.48714 0 0.73287 -0.28904 0.57764 -3.67067
GLY_316 -2.95058 0.1937 2.46046 -7e-05 0 0 0.78687 -1.44928 -0.01356 -0.04673 -0.71502 -0.40369 0 0 0 0 0 0.01109 -0.16576 0 0 0 -1.51572 0 0.83697 -0.704 0.48642 -3.18889
ILE_317 -5.76466 0.25212 5.37194 -0.6135 0.38583 0.11941 2.48869 -2.69296 -0 -0 -1.2442 0.33197 0 0 0 0 0 0.00465 0.15787 0.01661 0.93592 0 -0.75807 0 0.73287 -0.6846 0.33704 -0.62306
GLY_318 -2.45562 0.41323 3.0298 -0.00016 0 0 1.34738 -1.4373 -0.01356 -0.04673 -1.27485 -0.3018 0 0 0 0 0 0.01185 -0.3095 0 0 0 -1.33065 0 0.83697 -0.23238 0.3312 -1.43211
GLU_319 -3.30708 0.14526 3.58414 -0.52884 0.27091 1.49336 1.44559 -1.59793 -0.00125 -0.02971 -1.22794 -3.03779 0 0 0 -0.94113 0 0.00781 -0.09907 0.05342 0 3.2556 -0.22868 0 -2.7348 -0.18604 0.18948 -3.47471
PHE_320 -9.43166 0.87809 5.76971 -0.65069 0.07995 0.38712 3.10972 -3.40004 -0 -0 -2.80943 0.06379 0 0 0 0 0 0.01199 -0.06395 0.10876 0 2.15957 -0.22431 0 1.0402 -0.47318 0.27758 -3.16679
LYS_321 -4.55825 0.37996 6.47158 -0.44637 0.06711 0.25814 2.41028 -2.74285 -0 -0 -3.67922 0.51143 0 0 0 -0.76981 0 0.02876 -0.11178 0.05669 1.97144 0 -0.02945 0 -1.5107 -0.57421 0.40872 -1.85854
ASP_322 -2.21177 0.31348 4.07738 -0.12369 0.01788 0.38275 1.25028 -1.58137 -0 -0 -3.35747 -0.34749 0 0 0 -0.76981 0 0.03332 -0.06161 0.00914 0 2.66855 -0.35899 0 -2.3716 -0.67151 0.36893 -2.73362
SER_323 -3.38787 0.11985 3.29246 -0.02704 0 0.02203 1.42801 -1.65944 -0.00125 -0.02971 -0.39108 0.12012 0 0 0 0 0 0.03399 -0.01277 0.01476 0.42121 0 0.25466 0.6008 -0.77834 -0.28392 0.18876 -0.07477
LEU_324 -2.48119 0.1195 1.47691 -0.51057 0.21827 0.13592 0.33528 -0.92482 -0 -0 0.1795 0.14978 0 0 0 0 0 0.00574 0.00847 0.0169 0.23282 0 -0.23126 0 0.18072 0.03997 0.2306 -0.81748
SER_325 -5.46076 0.37963 4.26888 -0.02737 0 0.06511 1.69264 -2.20346 -0 -0 -0.54345 -0.54431 0 0 0 0 0 0.00849 0.0428 0.05222 0.04775 0 -0.57022 0.63215 -0.77834 -0.12135 0.39369 -2.66591
ILE_326 -6.58391 0.71278 0.69483 -0.52066 0.71641 0.1304 1.0943 -1.47289 -0 -0 -0.70424 -0.18571 0 0 0 0 0 0.04815 0.17682 0.05644 0.2764 0 0.11073 0 0.73287 0.18855 0.85468 -3.67407
ASN_327 -6.05633 0.62093 5.41592 -0.1573 0.02963 0.2074 3.12573 -2.92715 -0 -0 -2.48974 -0.28804 0 0 0 0 0 0.02287 -0.0045 0.19176 0 1.91098 -0.01381 0 -0.93687 0.28967 0.85832 -0.20054
ALA_328 -4.06583 0.29632 1.37771 -0.02452 4e-05 0 1.10949 -1.50879 -0.03044 -0.23844 -0.03198 -0.38288 0 0 0 0 0 0.01989 -0.14565 0 0 0 -0.28597 0 1.8394 -0.20734 0.32431 -1.95468
THR_329 -3.74411 0.37628 2.96222 -0.12256 0.10382 0.06504 1.07174 -1.60744 -0 -0 0.08106 -1.25867 0 0 0 0 0 0.0362 -0.03731 0.00095 0.11161 0 -0.20538 2.25605 -1.0874 -0.48281 0.23195 -1.24874
ASN_330 -5.46135 0.54886 5.18482 -0.1905 0.00798 0.30122 2.72081 -2.59522 -0.00578 -0.02674 -1.66213 -0.51021 0 0 0 0 0 0.01281 -0.071 0.05811 0 1.90107 -0.0378 0 -0.93687 0.07997 0.46332 -0.2186
ILE_331 -7.88254 1.22324 2.69159 -0.56681 0.21536 0.16844 2.4621 -2.40179 -0 -0 -1.70518 0.12201 0 0 0 0 0 0.04762 -0.12727 0.10436 1.26798 0 0.23774 0 0.73287 0.26134 0.70984 -2.43911
LYS_332 -4.09202 0.44021 3.66148 -0.41987 0.0733 0.22181 0.81162 -1.76469 -0 -0 -0.64591 0.13284 0 0 0 0 0 0.10709 -0.0761 0.00982 1.39126 0 -0.02841 0 -1.5107 -0.29879 0.54123 -1.44582
HIS_333 -4.63786 0.4312 3.74991 -0.40727 0.01533 0.48971 1.70437 -1.86327 -0 -0 -1.32938 -0.23518 0 0 0 0 0 0.06866 -0.02905 9e-05 0 2.15504 -0.08869 0 -0.45461 -0.46914 0.25411 -0.64603
PHE_334 -8.14401 0.55259 1.87621 -0.56605 0.06012 0.27364 2.17409 -2.02017 -0.01629 -0.08772 -1.66935 -0.08928 0 0 0 0 0 0.32799 0.12495 0.11039 0 2.03072 -0.13473 0 1.0402 -0.52902 0.41547 -4.27025
LYS_335 -3.10881 0.41124 2.86853 -0.42889 0.08636 0.22674 1.2511 -1.39551 -0 -0 0.04804 -0.02776 0 0 0 0 0 0.18728 -0.04024 0.00052 1.16952 0 -0.09316 0 -1.5107 0.62206 0.67026 0.93659
ASN_336 -3.49211 0.17226 3.14763 -0.3667 0.07641 0.7368 0.85637 -1.40882 -0.01758 -0.09705 -0.21121 -1.56931 0 0 0 0 0 0.07417 -0.0273 0.17584 0 2.27776 -0.68416 0 -0.93687 0.88964 0.47 0.06577
CYS:disulfide_337 -6.87299 0.42833 4.33837 -0.06206 0.00054 0.04293 1.92577 -2.43732 -0 -0 -2.11986 -0.35105 0 0 -0.6365 0 -0.47953 0.12614 -0.02299 0.01236 0.48986 0 0.00483 0 3.6196 -0.28311 0.40393 -1.87273
THR_338 -4.65833 0.22061 4.47111 -0.1164 0.08781 0.06344 3.05158 -2.32286 -0.01052 -0.04809 -2.73971 -1.38702 0 0 0 0 0 0.03533 -0.01905 0.12219 0.20348 0 -0.55514 2.25486 -1.0874 -0.39008 0.53116 -2.29303
SER_339 -5.20665 0.6591 4.44052 -0.02865 4e-05 0.04771 2.41553 -2.3845 -0.01912 -0.06919 -0.64127 -1.02309 0 0 0 0 0 0.02105 -0.02027 0.01359 0.47178 0 -0.16292 0.60107 -0.77834 -0.04034 0.38058 -1.32337
ILE_340 -9.08707 0.97294 3.14646 -0.48627 0.44179 0.1133 3.13063 -2.74648 -0 -0 -2.9956 -0.05614 0 0 0 0 0 0.02444 0.05517 0.00285 0.34729 0 -0.67981 0 0.73287 -0.15686 0.36138 -6.87913
SER_341 -4.22251 0.24469 3.87146 -0.03132 0.00786 0.02878 2.18912 -2.07584 -0.00593 -0.01772 -2.29414 -0.24463 0 0 0 0 0 0.04311 0.0069 0.08816 0.23381 0 0.37278 0.60605 -0.77834 0.26427 0.51651 -1.19693
GLY_342 -4.00645 0.33307 3.94617 -0.00117 0 0 1.95028 -2.17636 -0.03177 -0.13451 -1.33753 -0.35585 0 0 0 0 0 0.03842 -0.07974 0 0 0 -1.54344 0 0.83697 0.91075 0.53159 -1.11958
ASP_343 -6.3389 0.58978 7.21861 -0.1206 0.02786 0.36546 3.554 -3.31071 -0.01844 -0.16153 -6.51777 -0.17631 0 0 -0.72351 -0.56392 0 0.01353 0.0648 0.11761 0 2.46907 0.22081 0 -2.3716 0.4849 0.73123 -4.44562
LEU_344 -7.31388 1.3009 1.30658 -0.61623 0.34923 0.19942 2.00437 -1.86742 -0 -0 -2.19581 0.00689 0 0 0 0 0 0.03293 -0.04666 0.14388 1.25711 0 -0.09871 0 0.18072 0.13356 0.82017 -4.40294
HIS_345 -7.52304 0.68708 4.87238 -0.39685 0.00897 0.42748 1.93219 -2.614 -0 -0 -2.0824 -0.2766 0 0 0 0 0 0.07368 0.28124 0.03373 0 2.31557 -0.16638 0 -0.45461 0.20352 0.60082 -2.07723
ILE_346 -7.64121 0.58339 1.64099 -0.469 0.30348 0.11262 2.20623 -2.0294 -0.01415 -0.07328 -2.63123 -0.30697 0 0 0 0 0 0.04326 -0.01369 0.06001 0.24185 0 -0.38061 0 0.73287 0.24064 0.53374 -6.86044
LEU_347 -7.27126 0.81305 3.03793 -0.46995 0.20715 0.10102 1.67624 -2.27388 -0.01491 -0.06435 -0.92603 0.15467 0 0 0 0 0 0.01229 0.08287 0.19288 0.52377 0 -0.25524 0 0.18072 0.00406 1.22432 -3.06465
PRO_348 -5.31208 0.8066 3.38629 -0.06549 0 0.0411 1.82783 -1.63469 -0 -0 -1.7655 0.60685 0 0 0 0 0 0.00648 -0.12708 0.02506 0.16136 0 -0.55647 0 -2.4119 0.09315 1.15371 -3.76477
VAL_349 -5.4981 0.73233 3.66002 -0.36628 0.27417 0.08868 1.92436 -2.315 -0 -0 -0.99108 -0.09236 0 0 0 0 0 0.03235 -0.14523 0 0.6257 0 0.34756 0 1.9342 0.13175 0.34708 0.69017
ALA_350 -5.52816 0.74354 2.96115 -0.02222 0 0 2.79573 -2.4342 -0.02047 -0.19168 -2.34226 -0.35725 0 0 0 0 0 0.03447 0.02462 0 0 0 -0.3635 0 1.8394 -0.37706 0.35126 -2.88666
PHE_351 -7.76215 0.55233 1.77684 -0.63181 0.03693 0.37314 1.35331 -1.9705 -0.01491 -0.06435 -0.60433 0.14806 0 0 0 0 0 0.0076 0.09094 0.16521 0 2.03065 -0.07472 0 1.0402 -0.30503 0.4577 -3.39491
ARG_352 -4.16474 0.13265 3.86511 -0.44866 0.05705 0.23229 1.16161 -1.71368 -0 -0 -0.68681 0.2923 0 0 0 0 0 0.00807 -0.05094 0.07583 1.99063 0 -0.13905 0 -1.2888 -0.03352 0.35036 -0.36029
GLY_353 -3.44748 0.10346 2.70251 -0.00052 0 0 1.27518 -1.52588 -0 -0 -1.5278 -0.17853 0 0 0 0 0 0.00479 -0.05526 0 0 0 -1.52428 0 0.83697 0.05266 0.22744 -3.05672
ASP_354 -5.46399 0.5369 7.531 -0.20799 0.05336 0.66207 4.13145 -3.27188 -0 -0 -4.94328 -1.27804 0 0 -0.70394 0 0 0.01955 -0.03441 0.08814 0 2.01869 -0.78245 0 -2.3716 0.22312 0.34985 -3.44346
SER_355 -1.91131 0.05188 2.26587 -0.03127 0.00091 0.05338 0.92973 -1.13984 -0 -0 0.42965 -0.96315 0 0 0 0 0 0.00966 -0.05761 0.00894 0.1744 0 -0.37905 0.61233 -0.77834 -0.10831 0.32451 -0.50763
PHE_356 -2.8686 0.27742 2.94737 -0.63696 0.04018 0.35891 1.56272 -1.49126 -0.00349 -0.03631 -1.60341 0.11991 0 0 -0.70394 0 0 0.06664 -0.04089 0.02533 0 2.03634 -0.13013 0 1.0402 -0.34727 0.19294 0.80572
THR_357 -3.77203 0.25978 4.70095 -0.12145 0.06834 0.08224 1.63022 -2.08971 -0.04347 -0.19974 -0.57878 -1.03889 0 0 0 0 0 0.07825 -0.04771 0.04723 0.09985 0 -0.58601 2.27609 -1.0874 -0.18054 0.30861 -0.19416
HIS_D_358 -2.43527 0.17221 2.64013 -0.4283 0.02093 0.57608 1.23907 -1.30993 -0 -0 -0.39135 -0.54577 0 0 0 0 0 0.07928 -0.08912 0.03898 0 1.65163 -0.44172 0 -0.45461 -0.23525 0.23889 0.32587
THR_359 -6.08825 0.97577 4.27504 -0.19247 0.21195 0.07908 2.96759 -2.35847 -0.03998 -0.16344 -2.40756 -0.39377 0 0 0 0 0 0.02733 0.32226 0.06932 0.09783 0 0.1616 2.41978 -1.0874 -0.14614 0.99137 -0.27854
PRO_360 -3.48063 0.92288 1.66527 -0.15386 0.00163 0.11265 0.94803 -0.99779 -0.0297 -0.19497 -0.61348 0.11554 0 0 0 0 0 0.02023 0.08548 0.00753 0.29334 0 -1.03331 0 -2.4119 -0.21772 1.92894 -3.03181
PRO_361 -3.82258 0.40918 1.97145 -0.13473 0.00426 0.0987 0.38818 -1.07144 -0 -0 -0.90775 0.17677 0 0 0 0 0 0.02269 -0.06765 0.03334 0.15245 0 -0.99752 0 -2.4119 -0.65002 1.25699 -5.54959
LEU_362 -7.70233 0.73204 2.44718 -0.50847 0.1384 0.10501 1.91051 -2.2067 -0 -0 -1.84906 0.30122 0 0 0 0 0 0.01557 0.03337 0.05034 0.6562 0 -0.20404 0 0.18072 -0.62406 0.49175 -6.03235
ASP_363 -4.98057 0.89164 7.26798 -0.20832 0.08982 0.65176 3.7649 -2.86147 -0.01979 -0.08526 -5.19698 -1.46578 0 0 -1.37653 -0.76477 0 0.01534 -0.0831 0.13497 0 2.31349 -0.55896 0 -2.3716 -0.52706 1.18677 -4.18353
PRO_364 -4.24199 0.84962 3.13056 -0.06873 0 0.04255 1.78782 -1.28224 -0.01591 -0.14842 -0.84754 0.60587 0 0 0 0 0 0.01047 -0.19884 0.08001 0.18476 0 -0.86266 0 -2.4119 0.00344 1.3422 -2.04093
GLN_365 -3.60179 0.54493 5.06041 -0.41298 0.05575 0.3102 2.26444 -2.07512 -0 -0 -3.0996 -0.16173 0 0 -0.6036 -0.76477 0 0.02492 -0.053 0.07733 0 3.39586 -0.10589 0 -0.18838 0.07926 0.59235 1.3386
GLU_366 -6.02995 0.78394 6.13193 -0.2052 0.0197 0.26031 3.54881 -2.82167 -0.01028 -0.12281 -3.97156 -0.52361 0 0 -0.77293 0 0 0.02148 -0.05948 0.01373 0 4.48433 -0.23379 0 -2.7348 -0.55213 0.40788 -2.36609
LEU_367 -7.46161 0.72844 2.30712 -0.49174 0.1703 0.13573 2.42154 -2.24915 -0.03746 -0.23834 -1.40482 0.17029 0 0 0 0 0 0.03204 -0.09356 0.0155 0.27971 0 -0.10059 0 0.18072 -0.45393 0.43422 -5.65558
ASP_368 -4.75765 0.64258 6.71918 -0.11354 0.01143 0.35068 2.65536 -2.8465 -0.02433 -0.13865 -3.32612 -0.38718 0 0 0 0 0 0.02526 -0.09476 0.01633 0 1.8132 -0.00893 0 -2.3716 -0.24779 0.38696 -1.69608
ILE_369 -6.74243 1.24036 3.3844 -0.57401 0.45482 0.15556 2.45428 -2.45986 -0.00337 -0.01637 -0.52316 0.25188 0 0 0 0 0 0.0198 0.07669 0.07199 1.26727 0 0.28473 0 0.73287 -0.23632 0.50677 0.34592
LEU_370 -7.76287 1.09587 1.51123 -0.48547 0.14361 0.13565 2.64614 -2.17803 -0.01012 -0.05214 -1.49177 0.10842 0 0 0 0 0 0.03573 -0.0621 0.05106 0.08954 0 -0.09902 0 0.18072 -0.37216 0.63419 -5.88151
LYS_371 -6.07229 0.36204 6.76617 -0.32439 0.03635 0.17108 2.50993 -2.85206 -0 -0 -2.60221 -0.12998 0 0 -0.98358 0 0 0.02651 -0.01323 0.02477 1.79532 0 0.03124 0 -1.5107 -0.35036 0.371 -2.74437
THR_372 -4.18246 0.37873 4.79791 -0.12616 0.08778 0.06798 2.49952 -2.32643 -0.00859 -0.05224 -1.3788 -1.07313 0 0 -0.6365 0 0 0.02677 -0.02299 0.03828 0.11712 0 -0.24698 2.31552 -1.0874 -0.35197 0.3482 -0.81585
VAL_373 -7.36603 0.26522 2.78269 -0.27476 0.14734 0.05715 1.72673 -2.53112 -0.01012 -0.05214 -0.55001 0.03718 0 0 0 0 0 0.01112 -0.08653 0.00649 0.07043 0 -0.44831 0 1.9342 -0.53646 0.44981 -4.36713
LYS_374 -6.33008 0.30728 7.90116 -0.82362 0.43703 0.56051 5.13953 -3.3567 -0 -0 -6.71403 0.21755 0 0 -0.85189 -0.58341 0 0.01053 -0.05291 0.26343 1.85298 0 -0.19505 0 -1.5107 -0.27153 0.6837 -3.31621
GLU_375 -6.48779 0.4993 6.69445 -0.24902 0.02833 0.30631 3.5504 -2.99558 -0 -0 -5.00787 -0.18366 0 0 0 -1.47765 0 0.02437 0.09288 0.00748 0 3.07375 -0.08925 0 -2.7348 0.12739 0.88116 -3.93983
ILE_376 -8.38831 0.47944 2.92177 -0.45297 0.26504 0.09558 2.89809 -2.57805 -0 -0 -2.86297 -0.09785 0 0 0 0 0 0.00791 0.00686 0.01852 0.36064 0 -0.77065 0 0.73287 -0.12679 0.75973 -6.73116
THR_377 -6.14252 0.40022 6.09381 -0.11967 0.065 0.06124 3.45765 -2.94912 -0.03185 -0.13636 -2.50437 -1.28603 0 0 0 0 0 0.00945 0.24923 0.00664 0.1864 0 -0.13524 2.27451 -1.0874 -0.40947 0.55152 -1.44636
GLY_378 -4.75368 0.32921 4.20513 -0.00023 0 0 2.26162 -2.44035 -0 -0 -2.78389 -0.18702 0 0 0 0 0 0.00396 -0.01643 0 0 0 -1.26351 0 0.83697 0.29421 0.39513 -3.11889
PHE_379 -10.5365 1.22928 6.32144 -1.01881 0.11506 0.59062 3.17814 -3.79452 -0.00624 -0.02097 -3.58369 -0.09695 0 0 -0.72351 0 0 0.01428 -0.00277 0.00025 0 2.36796 -0.31096 0 1.0402 0.34452 0.45288 -4.44027
LEU_380 -7.59766 0.65087 0.88568 -0.63088 0.24281 0.2021 2.35431 -1.88882 -0.0114 -0.03916 -2.56715 0.16157 0 0 0 0 0 0.02167 0.01683 0.10357 0.81785 0 -0.2327 0 0.18072 0.01897 0.50925 -6.80156
LEU_381 -7.35265 0.5893 3.50018 -0.62309 0.19633 0.19339 2.49292 -2.43773 -0.01122 -0.03749 -3.16804 0.17071 0 0 0 0 0 0.01477 -0.02636 0.10862 0.79441 0 -0.23716 0 0.18072 0.25053 0.4566 -4.94526
ILE_382 -8.45289 0.55776 1.69642 -0.47393 0.33694 0.10784 3.12746 -2.23343 -0.0114 -0.03916 -2.31911 -0.16156 0 0 0 0 0 0.01932 0.03301 0.01216 0.27529 0 -0.60987 0 0.73287 0.02088 0.35908 -7.02231
GLN_383 -5.6459 0.42027 2.56083 -0.28607 0.0431 0.2393 1.41078 -1.69183 -0.00499 -0.01652 -1.66417 -0.72047 0 0 0 0 0 0.00991 -0.05038 0.15018 0 2.83566 0.04601 0 -0.18838 -0.07669 0.30868 -2.32066
ALA_384 -5.10049 0.75969 1.12278 -0.02242 0 0 1.29888 -1.65748 -0.01415 -0.07328 -0.38129 -0.45897 0 0 0 0 0 0.00252 -0.00407 0 0 0 -0.52899 0 1.8394 0.02912 0.28445 -2.9043
TRP_385 -10.6892 1.72823 0.92284 -0.93062 0.10462 0.10646 1.54599 -2.15062 -0.03982 -0.24722 -1.17441 -0.70826 0 0 0 0 0 0.00731 0.00016 0.64381 0 2.88625 -0.22034 0 1.6906 5.99494 1.68143 1.15214
PRO_386 -5.82179 1.04898 3.0466 -0.11346 0.00334 0.08192 1.23858 -1.23652 -0.00435 -0.01781 -0.67477 0.27181 0 0 0 0 0 0.00949 -0.10273 0.0021 0.13827 0 -0.9155 0 -2.4119 5.60995 1.80348 1.9557
GLU_387 -1.94222 0.11707 2.16733 -0.58157 0.22265 1.53961 0.74941 -0.98912 -0.00768 -0.09908 -0.04887 -3.1535 0 0 0 0 0 0.03861 -0.05281 0.00979 0 3.16898 -0.13998 0 -2.7348 -0.58445 0.37113 -1.94948
ASN_388 -2.795 0.31461 2.82669 -0.34418 0.04655 0.67784 0.63965 -1.2313 -0.00731 -0.10638 -0.22368 -1.39977 0 0 0 0 0 0.03259 -0.04658 0.00654 0 2.46333 -0.57615 0 -0.93687 -0.59432 0.15592 -1.09782
ARG_389 -5.9654 0.29099 5.97698 -0.57122 0.14681 0.27483 1.47453 -2.53452 -0.0419 -0.29611 -0.15625 0.27962 0 0 0 0 0 0.00597 0.02322 0.18991 2.10724 0 -0.12374 0 -1.2888 -0.43725 0.14005 -0.50506
THR_390 -3.57853 0.1369 3.80001 -0.12283 0.08097 0.06038 2.13391 -1.81981 -0 -0 -2.07505 -0.90541 0 0 0 0 0 0.00974 0.00423 0.0226 0.17467 0 -0.55982 2.26383 -1.0874 -0.2099 0.29836 -1.37317
ASP_391 -5.68678 0.48154 5.92882 -0.24838 0.06312 0.9305 2.07171 -2.75071 -0.01708 -0.16159 -3.3235 -0.80842 0 0 0 0 0 0.05085 -0.0089 0.06228 0 1.98745 -0.23899 0 -2.3716 -0.08768 0.32726 -3.80009
LEU_392 -8.18657 0.66679 1.59274 -0.51137 0.20203 0.14977 2.32558 -2.2435 -0 -0 -1.76945 0.06091 0 0 0 0 0 0.04997 0.26535 0.03875 0.51815 0 -0.06141 0 0.18072 0.25314 0.42981 -6.0386
HIS_393 -7.91829 0.60255 8.1002 -0.71105 0.01958 0.74875 2.73176 -3.75745 -0.07092 -0.49746 -2.21817 -1.42812 0 0 0 0 0 0.03612 -0.11271 0.00174 0 2.12743 0.18461 0 -0.45461 0.08082 0.62945 -1.90577
ALA_394 -5.89615 0.75136 2.37192 -0.02585 0.00033 0 1.52456 -2.17834 -0.01767 -0.15309 -0.02115 -0.41 0 0 0 0 0 0.01951 -0.03059 0 0 0 -0.0835 0 1.8394 -0.49482 0.47458 -2.3295
PHE_395 -8.78341 0.97662 0.70383 -0.67738 0.06607 0.40112 1.81826 -2.02354 -0.00784 -0.04644 -2.02647 0.12968 0 0 0 0 0 0.02422 -0.04905 0.00535 0 1.9642 -0.2106 0 1.0402 -0.52513 0.32117 -6.89913
GLU_396 -5.04535 0.29004 6.51941 -0.34427 0.07686 0.42382 3.62373 -2.72421 -0.01221 -0.10101 -3.86607 -0.64477 0 0 0 -0.56746 0 0.14182 -0.07668 0.00509 0 3.3376 -0.26228 0 -2.7348 -0.36701 0.2846 -2.04314
ASN_397 -4.75258 0.27381 5.57106 -0.20367 0.0342 0.32331 2.49715 -2.45328 -0 -0 -2.29895 -0.40582 0 0 -1.83547 0 0 0.06152 -0.05925 0.05637 0 1.98853 -0.49676 0 -0.93687 -0.63061 0.28895 -2.97835
LEU_398 -8.22698 0.42833 3.54766 -0.57029 0.11924 0.1512 1.91894 -2.72613 -0.00784 -0.04644 -1.01463 0.25399 0 0 0 0 0 0.02705 -0.06871 0.10283 0.45251 0 -0.19404 0 0.18072 -0.45534 0.34019 -5.78772
GLU_399 -7.81077 0.76686 9.40851 -0.19319 0.02541 0.25915 4.56602 -3.80155 -0.02881 -0.14431 -7.16812 -0.50531 0 0 0 -0.91669 0 0.0296 -0.04211 0.00598 0 3.21685 -0.06794 0 -2.7348 0.14431 0.32532 -4.66559
ILE_400 -7.76287 1.27719 4.85014 -0.4545 0.41211 0.08367 2.49222 -2.71531 -0 -0 -2.80037 0.13931 0 0 0 0 0 0.02363 0.25568 0.04895 0.4715 0 -0.46024 0 0.73287 0.12134 0.78023 -2.50444
ILE_401 -8.13753 0.6307 2.67462 -0.45678 0.27888 0.09925 2.73336 -2.37402 -0.01642 -0.07536 -2.88056 -0.0958 0 0 0 0 0 0.03504 -0.03455 0.00352 0.34732 0 -0.76266 0 0.73287 -0.30937 1.02725 -6.58025
ARG_402 -8.92739 0.80109 8.70478 -0.68048 0.26239 0.38946 3.21667 -3.77429 -0.00233 -0.00953 -2.98999 0.22868 0 0 0 -1.24273 0 0.04873 0.05801 0.03842 2.30352 0 -0.1078 0 -1.2888 -0.22436 1.04782 -2.14813
GLY_403 -4.22661 0.21063 4.729 -4e-05 0 0 2.30622 -2.344 -0 -0 -2.09275 -0.37753 0 0 -0.46456 0 0 0.04092 -0.18201 0 0 0 -1.16498 0 0.83697 -0.33844 0.84261 -2.22459
ARG_404 -9.57694 0.42071 9.46116 -0.43436 0.05172 0.22118 4.74236 -4.07375 -0.0001 -0.00063 -5.98495 0.24704 0 0 -1.21623 -1.63071 0 0.00764 0.413 0.20527 2.05214 0 -0.18339 0 -1.2888 -0.61742 0.62782 -6.55726
THR_405 -4.81858 0.50343 4.74921 -0.11777 0.06225 0.09126 1.86645 -2.32401 -8e-05 -0.00185 -1.2835 -0.84009 0 0 0 -0.56392 0 0.04771 0.2058 0.04832 0.12291 0 -0.37755 2.28107 -1.0874 -0.42561 1.11112 -0.75083
LYS_406 -8.1328 0.62645 8.07718 -0.35428 0.05379 0.27119 2.50508 -3.59458 -0 -0 -5.72155 -0.06338 0 0 -0.46456 -0.33803 0 0.01623 0.01723 0.15843 2.2478 0 0.03209 0 -1.5107 -0.17171 1.05975 -5.28637
GLN_407 -7.46049 1.06361 6.112 -0.60305 0.05048 0.3871 3.47037 -3.1781 -0 -0 -4.34667 -0.55584 0 0 0 -0.46244 0 0.02972 -0.00156 0.02875 0 2.93245 0.17716 0 -0.18838 0.14032 0.71648 -1.68808
HIS_D_408 -3.61351 0.44203 3.21299 -0.42313 0.02037 0.57289 1.00005 -1.58558 -0 -0 -0.58859 -0.53171 0 0 0 -0.46244 0 0.04214 -0.03029 0.0206 0 1.55004 -0.28465 0 -0.45461 0.0898 0.47522 -0.54838
GLY_409 -2.59962 0.42634 2.54386 -5e-05 0 0 0.68945 -1.27425 -0 -0 -0.76583 -0.41344 0 0 0 0 0 0.00826 -0.13768 0 0 0 -1.41472 0 0.83697 -0.61268 0.19533 -2.51807
GLN_410 -6.01888 0.41656 5.29794 -0.42763 0.13852 0.29901 2.59804 -2.52112 -0.00296 -0.00949 -3.55805 -0.53376 0 0 0 -0.8739 0 0.02141 0.15366 0.00774 0 3.86542 0.01865 0 -0.18838 0.04134 0.54859 -0.72727
PHE_411 -9.7998 0.88871 4.64127 -0.6214 0.04216 0.29824 2.44214 -2.998 -0 -0 -2.59286 0.23881 0 0 0 0 0 0.00883 -0.0016 0.00029 0 2.05188 -0.26532 0 1.0402 0.46152 0.79905 -3.36587
SER_412 -5.51815 0.59775 5.18071 -0.02541 7e-05 0.02538 3.07721 -2.5516 -0.00767 -0.0567 -3.70429 0.14328 0 0 -0.61521 0 0 0.02077 0.16815 0.02373 0.42486 0 0.13648 0.68758 -0.77834 0.0777 0.50289 -2.19082
LEU_413 -7.08489 0.46451 1.49167 -0.56622 0.14962 0.14478 2.51316 -1.97653 -0 -0 -1.85401 0.15717 0 0 0 0 0 0.00737 -0.0436 0.04874 0.77424 0 -0.15918 0 0.18072 0.41877 0.40174 -4.93195
ALA_414 -4.78368 0.53885 2.34109 -0.02577 0.00161 0 2.52821 -1.9736 -0 -0 -2.74091 -0.45243 0 0 0 0 0 0.02392 -0.04311 0 0 0 0.25032 0 1.8394 0.83808 0.34435 -1.31367
VAL_415 -6.5194 0.57892 2.05581 -0.28425 0.1527 0.06828 2.47988 -2.0799 -0.01063 -0.05028 -2.61031 -0.63512 0 0 0 0 0 0.03096 0.0406 0.00014 0.21367 0 -0.33866 0 1.9342 0.78123 0.4988 -3.69336
VAL_416 -6.15705 0.66477 3.09055 -0.30456 0.21789 0.06784 2.31812 -2.3889 -0 -0 -1.30482 -0.69591 0 0 0 0 0 0.0682 -0.03514 0.00094 1.0561 0 -0.53124 0 1.9342 0.04632 0.80142 -1.15126
SER_417 -2.7787 0.26597 2.86827 -0.02982 0.0355 0.03046 1.03753 -1.4686 -0.02332 -0.15665 -1.36944 -0.02726 0 0 0 0 0 0.01312 -0.09291 0.03803 0.07182 0 0.11736 0.60916 -0.77834 -0.02606 0.62873 -1.03515
LEU_418 -8.60249 0.86425 3.24768 -0.47983 0.21762 0.08337 2.13731 -2.67668 -0 -0 -0.60649 0.33224 0 0 -1.05964 0 0 0.0097 -0.02337 0.21714 0.37654 0 -0.12164 0 0.18072 0.19695 0.40799 -5.29864
ASN_419 -2.10532 0.05744 1.99919 -0.19855 0.03259 0.31562 0.46421 -0.96294 -0.03035 -0.17448 -0.09179 -0.52183 0 0 0 0 0 0.00742 -0.05815 0.00047 0 2.14634 -0.5706 0 -0.93687 -0.25914 0.28283 -0.60393
ILE_420 -8.39829 0.36808 1.98068 -0.54822 0.32456 0.1616 1.27675 -2.19543 -0.0183 -0.06628 -0.32488 0.24016 0 0 0 0 0 0.02776 -0.0537 0.00885 1.48159 0 0.52731 0 0.73287 -0.36611 0.28413 -4.5569
THR_421 -4.85627 0.30934 3.97876 -0.11738 0.09482 0.0601 2.50576 -2.18327 -0.0168 -0.14659 -2.24676 -0.91073 0 0 0 0 0 0.01397 0.21408 0.04883 0.18125 0 -0.57229 2.26092 -1.0874 -0.13909 0.41208 -2.19668
SER_422 -5.32329 0.39965 4.71484 -0.02929 0 0.06866 2.02932 -2.36949 -0.0168 -0.14659 -0.83384 -0.35288 0 0 0 0 0 0.03607 0.05466 0.00614 0.14868 0 -0.44775 0.63284 -0.77834 -0.26079 0.38755 -2.08066
LEU_423 -7.26783 0.59736 0.79894 -0.4553 0.15738 0.10356 1.68924 -1.71166 -0.02095 -0.12782 -0.69659 0.1916 0 0 0 0 0 0.00684 0.16964 0.07381 0.61578 0 -0.1733 0 0.18072 -0.0331 0.43693 -5.46474
GLY_424 -3.32295 0.31771 3.34619 -5e-05 0 0 1.69867 -1.63844 -0.02371 -0.19456 -2.23937 -0.38125 0 0 0 0 0 0.01561 -0.15225 0 0 0 -1.4078 0 0.83697 -0.3914 0.65755 -2.8791
LEU_425 -7.18065 0.47335 2.47718 -0.51612 0.15976 0.15978 1.57745 -2.05326 -0.00984 -0.09771 -0.50488 0.07232 0 0 0 0 0 0.00379 0.07118 0.06469 0.43598 0 0.01409 0 0.18072 -0.22308 0.72278 -4.17247
ARG_426 -6.40748 0.6166 6.90015 -0.92842 0.15061 0.58303 3.17608 -2.80646 -0 -0 -3.33225 0.4771 0 0 -1.10654 0 0 0.02859 -0.06897 0.07795 2.84968 0 -0.16159 0 -1.2888 -0.02447 0.7492 -0.51599
SER_427 -4.80504 0.6221 5.60689 -0.03496 0.00848 0.0275 2.01864 -2.44831 -0.01593 -0.10972 -2.40147 0.02927 0 0 0 0 0 0.01635 0.1365 0.02801 0.69695 0 -0.25659 1.72017 -0.77834 -0.60562 0.85822 0.3131
LEU_428 -7.52944 0.6477 2.04343 -0.49676 0.16261 0.10125 1.55677 -2.11696 -0.0107 -0.10783 -0.69347 0.26999 0 0 0 0 0 0.0254 -0.07533 0.16434 0.41496 0 -0.15305 0 0.18072 -0.56387 0.61809 -5.56215
LYS_429 -4.78668 0.36617 5.42909 -0.31201 0.03701 0.15679 2.14336 -2.19486 -0.01754 -0.11226 -2.65594 -0.14089 0 0 0 -0.33328 0 0.01012 -0.02266 0.10573 1.8268 0 -0.23077 0 -1.5107 -0.07243 0.356 -1.95895
GLU_430 -7.01014 0.44962 7.15728 -0.25497 0.04685 0.25448 3.7335 -3.19124 -0.00653 -0.04149 -5.15117 -0.18574 0 0 0 -1.79629 0 0.04072 0.31637 0.11222 0 3.49568 -0.15954 0 -2.7348 0.39334 0.6364 -3.89544
ILE_431 -8.6903 0.80328 3.24638 -0.46558 0.2701 0.10544 3.41344 -2.58434 -0 -0 -2.08442 -0.27009 0 0 0 0 0 0.02705 0.37459 0.00169 0.26472 0 -0.57094 0 0.73287 0.16126 1.31412 -3.95073
SER_432 -6.34491 0.58402 7.15964 -0.03244 0.00508 0.0256 3.39158 -3.15178 -0.00246 -0.04004 -3.54888 -0.43918 0 0 -0.75342 -1.14489 0 0.03337 0.00578 0.13841 0.82466 0 -0.26829 2.14653 -0.77834 -0.40659 1.15963 -1.43691
ASP_433 -5.77518 0.58914 7.89166 -0.12089 0.01719 0.36684 2.8824 -3.38158 -0.0109 -0.08384 -5.06233 -1.52029 0 0 -1.19595 -0.33803 0 0.04174 0.01177 0.04685 0 2.59414 0.17472 0 -2.3716 0.0285 0.53899 -4.67665
GLY_434 -3.77856 0.40387 4.11541 -0.00021 0 0 1.64119 -1.99385 -0 -0 -3.11723 -0.1718 0 0 -1.43758 0 0 0.03839 -0.05771 0 0 0 -1.50155 0 0.83697 0.41323 0.34166 -4.26776
ASP_435 -6.63405 0.43606 7.7085 -0.08989 0.01464 0.25216 4.51762 -3.47843 -0.01742 -0.12442 -7.20818 0.00028 0 0 -0.6074 -0.8739 0 0.01049 -0.01254 0.05144 0 2.36731 0.16611 0 -2.3716 0.04267 0.29193 -5.55863
VAL_436 -7.55087 0.74441 1.9721 -0.26764 0.1692 0.05479 2.52131 -2.21219 -0 -0 -2.97734 -0.24092 0 0 0 0 0 0.01612 0.00382 6e-05 0.33424 0 -0.80602 0 1.9342 -0.22216 0.33036 -6.19654
ILE_437 -7.48252 0.92427 2.98379 -0.58454 0.46937 0.14081 2.68994 -2.29476 -0 -0 -2.88907 -0.16658 0 0 0 0 0 0.00691 0.00208 0.01223 1.72415 0 -0.61892 0 0.73287 -0.36968 0.41039 -4.30927
ILE_438 -8.32874 0.9638 2.22716 -0.48115 0.33628 0.11425 2.90266 -2.31918 -0 -0 -2.47344 -0.29082 0 0 0 0 0 0.00766 -0.03937 0.01567 0.26188 0 -0.52299 0 0.73287 -0.18248 0.77456 -6.30138
SER_439 -5.64332 0.67578 5.06749 -0.03254 0 0.0755 3.12065 -2.64909 -0 -1e-05 -2.66948 -0.01884 0 0 0 0 0 0.00992 0.01364 0.01406 0.22193 0 -0.42743 0.61335 -0.77834 -0.08933 0.85601 -1.64006
GLY_440 -3.1355 0.27846 3.74848 -4e-05 0 0 1.61294 -1.88887 -0.01269 -0.10636 -1.27008 -0.41339 0 0 0 0 0 0.02602 -0.12269 0 0 0 -1.1634 0 0.83697 -0.48486 0.47136 -1.62365
ASN_441 -9.10661 0.64947 7.91907 -0.17302 0.00316 0.25802 4.08466 -4.14246 -0.01402 -0.12693 -2.75712 -0.53012 0 0 -1.87285 0 0 0.02555 0.74285 0.0485 0 2.84435 -0.48212 0 -0.93687 -0.52422 0.6884 -3.40231
LYS_442 -2.6867 0.0976 3.27823 -0.31662 0.02886 0.14921 1.34644 -1.43807 -0.03799 -0.25187 -0.55518 0.02845 0 0 0 0 0 0.00519 -0.0624 0.01799 1.65149 0 -0.06938 0 -1.5107 -0.21601 0.86791 0.32647
ASN_443 -4.09317 0.31213 3.48381 -0.2041 0.04216 0.33875 1.0059 -1.74916 -0.0183 -0.06628 -0.22189 -0.69789 0 0 0 0 0 0.00433 0.08185 0.00087 0 2.29014 -0.70093 0 -0.93687 -0.11733 0.40513 -0.84085
LEU_444 -9.31208 0.85175 3.62712 -0.62701 0.21833 0.17846 2.27688 -2.84937 -0.017 -0.13878 -2.04003 0.29426 0 0 0 0 0 0.02424 0.11136 0.03205 0.54382 0 -0.30853 0 0.18072 -0.07763 0.60008 -6.43135
CYS:disulfide_445 -5.74416 0.83853 3.53288 -0.0276 0 0.01084 1.95792 -1.91194 -0.02095 -0.12782 -1.33383 -0.10827 0 0 0 0 -0.74299 0.02621 0.02605 0.07022 0.37843 0 -0.03854 0 3.6196 0.39629 0.74834 1.54923
TYR_446 -10.0375 0.94579 4.66383 -0.5888 0.02031 0.37352 2.67019 -3.01065 -0.01253 -0.09079 -2.964 -0.32449 0 0 0 -0.35664 0 0.00458 -0.00094 0.34532 0 1.77086 0.11839 0.14984 1.2797 1.34269 0.86038 -2.84093
ALA_447 -4.59054 0.33748 1.34135 -0.0225 0 0 1.57983 -1.68917 -0.02087 -0.16486 -0.90017 -0.37248 0 0 -0.61344 0 0 0.00583 -0.08183 0 0 0 -0.35117 0 1.8394 0.5038 0.7452 -2.45413
ASN_448 -3.28411 0.40144 2.68641 -0.20172 0.09763 0.3384 1.26841 -1.53598 -0 -0 -0.34636 -0.41408 0 0 0 -0.56036 0 0.02397 -0.05908 0.03189 0 2.05197 -0.52415 0 -0.93687 -0.71903 0.31519 -1.36641
THR_449 -4.2682 0.46518 4.34616 -0.12734 0.05857 0.06568 2.21433 -2.15833 -0 -0 -2.73935 -0.29676 0 0 -0.91726 0 0 0.01472 0.03732 0.08117 0.16611 0 -0.46788 4.13353 -1.0874 -0.5343 0.38358 -0.63047
ILE_450 -8.09913 0.86862 2.56712 -0.5042 0.41627 0.1093 1.7187 -2.42531 -0.04387 -0.35209 -0.76389 0.16435 0 0 0 0 0 0.00352 -0.07089 0.08093 0.42551 0 -0.52271 0 0.73287 -0.47684 0.51801 -5.65372
ASN_451 -4.09659 0.36548 4.10976 -0.32321 0.08638 0.59823 2.01747 -1.8927 -0.00826 -0.1128 -1.14859 -0.83269 0 0 0 0 0 0.03817 0.00303 0.03729 0 1.8771 -0.57395 0 -0.93687 -0.27215 0.6801 -0.38479
TRP_452 -11.1659 1.31597 2.27042 -0.82113 0.00995 0.33347 3.2761 -2.91775 -0.00999 -0.05987 -2.61346 -0.29458 0 0 -0.61344 0 0 0.03252 0.0148 0.01661 0 2.31885 0.01623 0 1.6906 -0.18859 0.75413 -6.63509
LYS_453 -3.51961 0.4366 3.30881 -0.31135 0.02853 0.1466 1.35371 -1.66493 -0 -0 -0.58614 -0.01664 0 0 0 0 0 0.13827 -0.09656 0.00093 1.81536 0 -0.03422 0 -1.5107 -0.54131 0.59507 -0.4576
LYS_454 -3.8111 0.41099 5.30248 -0.44305 0.12588 0.1929 1.85693 -2.15346 -0.01267 -0.07702 -2.65176 -0.09145 0 0 0 0 0 0.01826 0.07387 0.02792 2.72609 0 -0.08251 0 -1.5107 -0.57972 0.26792 -0.41022
LEU_455 -7.89404 0.71094 3.69861 -0.49039 0.14246 0.13977 2.93549 -2.65558 -0.00124 -0.03144 -2.76792 0.05633 0 0 0 0 0 0.08868 0.19505 0.15614 0.17172 0 -0.18373 0 0.18072 -0.49841 0.41772 -5.62914
PHE_456 -9.27214 0.76564 3.86647 -0.53928 0.40899 0.25441 2.08142 -2.78574 -0 -0 -0.6947 -0.03527 0 0 0 0 0 0.09669 -0.05206 0.00732 0 3.92143 -0.17114 0 1.0402 -0.25414 0.60401 -0.75788
GLY_457 -2.65496 0.03698 2.94256 -5e-05 0 0 0.87928 -1.46186 -0 -0 -0.84125 -0.38111 0 0 0 0 0 0.062 -0.08215 0 0 0 0.64688 0 0.83697 0.1442 0.47666 0.60416
THR_458 -4.10129 0.28607 4.88671 -0.1558 0.05958 0.0541 2.4187 -2.15316 -0.00078 -0.00213 -2.19765 -0.11396 0 0 -1.20702 0 0 0.0383 -0.03262 0.00213 0.28601 0 -0.23163 2.32547 -1.0874 0.20249 0.44877 -0.27514
SER_459 -1.3163 0.25319 1.29235 -0.02855 0 0.06647 0.50046 -0.69612 -0 -0 0.38074 -0.36369 0 0 0 0 0 0.02903 -0.01065 0.00453 0.25897 0 -0.31931 0.60136 -0.77834 -0.27915 0.30756 -0.09746
GLY_460 -1.00901 0.02676 1.43304 -6e-05 0 0 0.32262 -0.62834 -0.0127 -0.07721 0.41358 -0.37914 0 0 0 0 0 0.04269 -0.14803 0 0 0 -1.50018 0 0.83697 -0.81157 0.10883 -1.38177
GLN_461 -8.60616 0.56881 6.95754 -0.22999 0.01063 0.12746 3.16859 -3.49887 -0.00201 -0.03351 -3.58962 -0.20788 0 0 -1.63187 0 0 0.07238 -0.02271 0.02183 0 4.09695 0.01392 0 -0.18838 -0.67231 0.46889 -3.17632
LYS_462 -3.26975 0.10197 4.14637 -0.29404 0.04069 0.14196 1.89572 -1.808 -0 -0 -2.51336 -0.17655 0 0 -0.6074 0 0 0.02894 -0.00374 0.00384 2.05932 0 0.0281 0 -1.5107 -0.24321 0.46421 -1.5156
THR_463 -4.41701 0.73793 1.5266 -0.17028 0.09529 0.06107 0.80148 -1.18668 -0.00319 -0.00965 -0.22062 -0.271 0 0 0 0 0 0.06308 -0.04041 0.03891 0.17166 0 -0.15954 2.27316 -1.0874 -0.00631 0.18867 -1.61424
LYS_464 -4.49403 0.34121 3.51352 -0.40365 0.04908 0.23983 2.08789 -1.68575 -0.00444 -0.01442 -2.30385 -0.09922 0 0 0 0 0 0.04267 0.03024 0.05665 1.95909 0 0.37466 0 -1.5107 0.34752 0.15284 -1.32085
ILE_465 -6.50989 1.12203 1.15463 -0.47075 0.34684 0.09898 1.10056 -1.6002 -0.00319 -0.00965 -0.25835 -0.12089 0 0 0 0 0 0.00825 0.08867 0.04668 0.3063 0 -0.7077 0 0.73287 0.12469 0.4671 -4.08302
ILE_466 -4.88094 0.53842 4.02839 -0.53526 0.37739 0.10828 2.00493 -2.09849 -0.00444 -0.01442 -1.46036 -0.15231 0 0 0 0 0 0.00768 -0.01623 0.01062 0.79658 0 0.14109 0 0.73287 -0.00954 0.71978 0.29402
SER_467 -2.64426 0.22791 2.74601 -0.02976 0.02086 0.03016 1.11611 -1.33992 -0 -0 -0.39812 -0.03705 0 0 0 0 0 0.06884 -0.05352 0.01685 0.12955 0 0.08654 0.6046 -0.77834 0.43375 0.36578 0.566
ASN_468 -6.68648 0.33013 5.897 -0.14944 0.00213 0.21234 2.32676 -3.11503 -0 -0 -1.9304 -0.26563 0 0 -0.81321 0 0 0.00737 -0.01443 0.40669 0 2.025 -0.46443 0 -0.93687 0.94127 0.69646 -1.53077
ARG_469 -6.17532 0.46607 5.44069 -0.60407 0.09673 0.25746 1.71636 -2.2939 -0.01654 -0.12251 -1.16661 0.64555 0 0 0 0 0 0.01076 -0.02192 0.1614 2.49143 0 -0.05787 0 -1.2888 0.53666 0.9137 0.98927
GLY_470 -3.00148 0.20524 3.7831 -0.0002 0 0 1.80608 -1.7737 -0 -0 -2.1669 -0.25113 0 0 0 0 0 0.00808 -0.03391 0 0 0 0.66585 0 0.83697 -0.09983 0.41959 0.39776
GLU_471 -3.77363 0.18026 4.59967 -0.46409 0.25981 1.44771 2.30816 -2.06772 -0.02757 -0.15184 -2.01321 -3.04778 0 0 0 -0.56036 0 0.01504 -0.06082 0.00498 0 3.91833 -0.32598 0 -2.7348 -0.30509 0.19774 -2.6012
ASN_472 -2.94299 0.19018 3.3675 -0.18356 0.03244 0.27786 1.25718 -1.7052 -0.02757 -0.15184 -1.15026 -0.32996 0 0 0 0 0 0.00317 -0.04884 0.00777 0 1.44925 0.11322 0 -0.93687 -0.37556 0.15068 -1.00342
SER_473 -4.77916 0.30686 5.2712 -0.0237 0 0.02151 2.79021 -2.62005 -0 -0 -2.46158 -0.17653 0 0 0 0 0 0.00301 0.10079 8e-05 0.46895 0 0.25875 0.60353 -0.77834 0.0339 0.24051 -0.74006
CYS:disulfide_474 -7.36124 0.30328 6.43031 -0.03505 0 0.01318 2.9097 -3.21509 -0 -0 -2.29342 -0.40651 0 0 0 0 -0.74299 0.00483 0.05448 0.02712 0.28307 0 0.26337 0 3.6196 0.22406 0.43974 0.51845
LYS_475 -4.49665 0.40993 4.59718 -0.30492 0.0323 0.13633 1.80516 -2.31038 -0 -0 -1.70293 -0.00498 0 0 0 0 0 0.00881 -0.03156 0.01449 1.84244 0 -0.00189 0 -1.5107 0.0958 0.3891 -1.03246
ALA_476 -2.70082 0.1283 2.49616 -0.0234 0 0 1.63641 -1.57422 -0 -0 -0.81979 -0.3517 0 0 0 0 0 0.00851 -0.07718 0 0 0 -0.38621 0 1.8394 -0.38494 0.29423 0.08475
THR_477 -3.39939 0.14744 3.98051 -0.13541 0.05732 0.07533 2.05925 -1.96835 -0 -0 -2.3006 -0.04069 0 0 0 0 0 0.02511 -0.02433 0.00097 0.01013 0 -0.22872 4.12888 -1.0874 -0.55346 0.28782 1.0344
GLY_478 -2.4005 0.22296 2.95517 -5e-05 0 0 1.5209 -1.51845 -0 -0 -1.54396 -0.37553 0 0 0 0 0 0.02908 -0.16573 0 0 0 -1.37437 0 0.83697 -0.70891 0.5422 -1.98023
GLN_479 -5.7044 0.24245 4.45514 -0.69605 0.12558 0.71803 1.9797 -2.19161 -0 -0 -2.68991 -0.84862 0 0 0 -0.35664 0 0.41354 0.03583 0.04451 0 2.38924 0.036 0 -0.18838 -0.19268 0.69055 -1.73772
VAL_480 -3.67393 0.4709 2.10394 -0.26523 0.15271 0.05386 0.88892 -1.51194 -0.01119 -0.12385 -0.4495 -0.34582 0 0 0 0 0 0.1882 -0.07179 0.00391 0.31488 0 -0.79767 0 1.9342 0.06985 0.4507 -0.61884
CYS:disulfide_481 -4.11942 0.52713 1.68908 -0.05956 0.00012 0.04104 0.71393 -1.13701 -0 -0 0.4347 -0.32489 0 0 0 0 -0.57947 0.11485 -0.00318 0.01344 0.60286 0 0.21015 0 3.6196 -0.46966 0.24538 1.51907
HIS_482 -4.71043 0.38981 4.77544 -0.52848 0.04775 0.38522 2.95197 -2.25732 -0 -0 -1.8258 -0.96148 0 0 -1.12209 0 0 0.05279 0.03354 0.28782 0 1.49275 -0.04005 0 -0.45461 -0.45042 0.40793 -1.52565
ALA_483 -1.86691 0.16982 2.19283 -0.02586 0.00129 0 0.81745 -1.14928 -0 -0 0.85001 -0.37504 0 0 0 0 0 0.0491 -0.08737 0 0 0 -0.17871 0 1.8394 -0.45313 0.58975 2.37335
LEU_484 -2.84451 0.34499 2.60285 -0.71012 0.25178 0.31193 1.25593 -1.21889 -0 -0 -1.0471 -0.02108 0 0 -1.12209 0 0 0.02407 0.06091 0.03646 1.36415 0 -0.22898 0 0.18072 -0.40943 0.46364 -0.70478
CYS:disulfide_485 -4.35558 0.34854 3.18113 -0.03808 0 0.01422 1.73187 -1.54625 -0 -0 -1.22778 -0.15289 0 0 0 0 -0.53985 0.01077 -0.00847 0.04322 0.19114 0 0.06059 0 3.6196 -0.31633 0.46306 1.47892
SER_486 -2.93716 0.52502 4.18956 -0.02591 0 0.02159 1.63012 -1.64596 -0.01864 -0.09994 -2.41789 -0.12107 0 0 0 0 0 0.00426 0.0195 0.01499 0.54516 0 -0.13112 0.66548 -0.77834 -0.50212 0.92769 -0.13479
PRO_487 -1.52995 0.29204 1.00006 -0.17219 0.06186 0.11827 0.27447 -0.38491 -0 -0 0.68411 0.09755 0 0 0 0 0 0.00556 0.03021 0.00286 0.19513 0 -0.93641 0 -2.4119 0.00683 0.92127 -1.74511
GLU_488 -3.69055 0.34975 4.64002 -0.22138 0.04121 0.36853 1.35479 -1.87319 -0 -0 -4.02719 -0.5083 0 0 0 0 0 0.03239 0.13323 0.04551 0 2.90205 0.34827 0 -2.7348 0.98661 0.41552 -1.43753
GLY_489 -3.57872 0.68718 2.79005 -0.00021 0 0 1.18876 -1.60002 -0.01511 -0.06023 -1.83396 -0.16902 0 0 0 0 0 0.0097 0.08059 0 0 0 -1.49814 0 0.83697 0.71935 0.49788 -1.94493
CYS:disulfide_490 -5.94178 0.33049 3.59839 -0.03575 0 0.0161 1.72812 -1.97773 -0.00779 -0.07624 -0.39816 -0.2445 0 0 -0.91726 0 -0.57947 0.04314 0.00062 0.11109 0.59424 0 0.1364 0 3.6196 0.15768 0.3325 0.4897
TRP_491 -11.6493 1.19162 3.32056 -0.88356 0.02908 0.41371 2.78369 -2.99047 -0.00085 -0.01012 -2.84455 -0.29275 0 0 0 0 0 0.01333 -0.04744 0.01575 0 1.95137 -0.04367 0 1.6906 -0.10033 0.33559 -7.11769
GLY_492 -3.83288 0.22845 3.08242 -0.00234 0 0 1.00451 -1.64669 -0 -0 0.1877 -0.3914 0 0 0 0 0 0.02334 -0.04247 0 0 0 -1.35776 0 0.83697 0.04447 0.72318 -1.1425
PRO_493 -4.05232 0.47091 2.00478 -0.08318 1e-05 0.0513 1.11848 -0.88992 -0.01119 -0.12385 -0.58588 0.70912 0 0 0 0 0 0.11234 -0.07979 0.04506 0.39711 0 0.19388 0 -2.4119 0.10917 1.03367 -1.99219
GLU_494 -4.19642 0.59066 4.45227 -0.40093 0.08586 0.67282 1.65128 -1.80754 -0.02543 -0.16262 -1.1657 -0.58105 0 0 0 0 0 0.04429 0.01562 0.08711 0 3.30664 -0.05428 0 -2.7348 -0.3112 1.24863 0.71521
PRO_495 -4.19417 0.78002 2.37351 -0.06563 0 0.04126 1.26717 -1.07543 -0.02191 -0.16419 -0.60739 0.59623 0 0 0 0 0 0.014 -0.17299 0.04454 0.18242 0 -0.53171 0 -2.4119 -0.07826 0.93893 -3.08552
ARG_496 -5.10915 0.38497 6.51163 -1.02856 0.22654 0.72313 2.5035 -2.5383 -0.00121 -0.00531 -3.37553 0.45882 0 0 -1.10654 -0.56746 0 0.01657 -0.0854 0.11308 2.61725 0 -0.11742 0 -1.2888 -0.13485 0.42408 -1.37893
ASP_497 -6.70892 0.40545 7.89662 -0.11879 0.03303 0.37522 3.32521 -3.33055 -0.0404 -0.26002 -5.42627 -0.23973 0 0 0 0 0 0.02279 -0.06242 0.16449 0 2.50747 -0.34665 0 -2.3716 -0.6023 0.32365 -4.45371
CYS:disulfide_498 -5.34737 0.52548 3.28519 -0.04355 0 0.01707 1.54897 -1.83388 -0.02191 -0.16419 -0.23056 -0.18924 0 0 0 0 -0.53985 0.00597 -0.00759 0.00848 0.19916 0 0.12497 0 3.6196 -0.53164 0.39989 0.82499
VAL_499 -3.93664 0.25308 2.25723 -0.31289 0.22266 0.07161 1.30034 -1.48563 -0 -0 -0.86408 -0.18867 0 0 0 0 0 0.00983 -0.06715 0.00105 0.13889 0 -0.30527 0 1.9342 -0.25306 0.29251 -0.93199
SER:CtermProteinFull_500 -2.95621 0.15188 4.17678 -0.04241 0 0.11102 1.17726 -1.60838 -0.00354 -0.0397 -2.61595 1.18402 0 0 0 0 0 0.03642 0 0.00017 0.13991 0 0 0.60127 -0.77834 -0.06775 0.21903 -0.31453
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.4728 0 0 0 0 0 0 0 0 0 19.4728
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703327 DOMAINID 693223 MODEL 2 AXJA
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 436.247
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.04  
SSBOND     CYS A  190    CYS A  198                                       2.02  
SSBOND     CYS A  194    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.06  
SSBOND     CYS A  312    CYS A  337                                       2.04  
SSBOND     CYS A  445    CYS A  474                                       2.08  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     179.093 183.987 183.908  1.00  0.120          N  
ATOM      2  CA  GLU A   1     178.850 182.946 182.915  1.00  0.070          C  
ATOM      3  C   GLU A   1     177.622 182.123 183.282  1.00  0.100          C  
ATOM      4  O   GLU A   1     176.496 182.507 182.963  1.00  0.250          O  
ATOM      5  CB  GLU A   1     180.082 182.042 182.762  1.00  0.120          C  
ATOM      6  CG  GLU A   1     181.289 182.708 182.095  1.00  0.120          C  
ATOM      7  CD  GLU A   1     182.487 181.799 182.017  1.00  0.120          C  
ATOM      8  OE1 GLU A   1     182.446 180.751 182.614  1.00  0.120          O  
ATOM      9  OE2 GLU A   1     183.439 182.152 181.363  1.00  0.120          O  
ATOM     10 1H   GLU A   1     179.937 184.488 183.675  1.00  0.140          H  
ATOM     11 2H   GLU A   1     178.312 184.628 183.919  1.00  0.140          H  
ATOM     12 3H   GLU A   1     179.192 183.565 184.822  1.00  0.140          H  
ATOM     13  HA  GLU A   1     178.659 183.424 181.955  1.00  0.080          H  
ATOM     14 1HB  GLU A   1     180.410 181.700 183.744  1.00  0.140          H  
ATOM     15 2HB  GLU A   1     179.820 181.160 182.173  1.00  0.140          H  
ATOM     16 1HG  GLU A   1     181.011 183.007 181.084  1.00  0.140          H  
ATOM     17 2HG  GLU A   1     181.561 183.604 182.647  1.00  0.140          H  
ATOM     18  N   GLU A   2     177.839 180.992 183.940  1.00  0.090          N  
ATOM     19  CA  GLU A   2     176.750 180.128 184.373  1.00  0.090          C  
ATOM     20  C   GLU A   2     176.202 180.608 185.708  1.00  0.050          C  
ATOM     21  O   GLU A   2     176.926 181.233 186.484  1.00  0.050          O  
ATOM     22  CB  GLU A   2     177.236 178.683 184.483  1.00  0.130          C  
ATOM     23  CG  GLU A   2     177.668 178.066 183.151  1.00  0.130          C  
ATOM     24  CD  GLU A   2     178.121 176.633 183.281  1.00  0.130          C  
ATOM     25  OE1 GLU A   2     178.203 176.159 184.388  1.00  0.130          O  
ATOM     26  OE2 GLU A   2     178.383 176.018 182.275  1.00  0.130          O  
ATOM     27  H   GLU A   2     178.783 180.709 184.165  1.00  0.110          H  
ATOM     28  HA  GLU A   2     175.947 180.174 183.637  1.00  0.110          H  
ATOM     29 1HB  GLU A   2     178.084 178.638 185.166  1.00  0.150          H  
ATOM     30 2HB  GLU A   2     176.443 178.064 184.906  1.00  0.150          H  
ATOM     31 1HG  GLU A   2     176.831 178.111 182.456  1.00  0.150          H  
ATOM     32 2HG  GLU A   2     178.480 178.662 182.734  1.00  0.150          H  
ATOM     33  N   LYS A   3     174.937 180.308 185.975  1.00  0.040          N  
ATOM     34  CA  LYS A   3     174.322 180.650 187.253  1.00  0.020          C  
ATOM     35  C   LYS A   3     174.579 179.523 188.240  1.00  0.020          C  
ATOM     36  O   LYS A   3     174.660 178.359 187.841  1.00  0.020          O  
ATOM     37  CB  LYS A   3     172.820 180.854 187.067  1.00  0.040          C  
ATOM     38  CG  LYS A   3     172.468 182.001 186.137  1.00  0.040          C  
ATOM     39  CD  LYS A   3     170.954 182.150 185.951  1.00  0.040          C  
ATOM     40  CE  LYS A   3     170.629 183.165 184.846  1.00  0.040          C  
ATOM     41  NZ  LYS A   3     170.970 184.562 185.228  1.00  0.040          N  
ATOM     42  H   LYS A   3     174.401 179.806 185.283  1.00  0.050          H  
ATOM     43  HA  LYS A   3     174.776 181.563 187.647  1.00  0.020          H  
ATOM     44 1HB  LYS A   3     172.368 179.940 186.688  1.00  0.040          H  
ATOM     45 2HB  LYS A   3     172.371 181.064 188.036  1.00  0.040          H  
ATOM     46 1HG  LYS A   3     172.870 182.919 186.567  1.00  0.040          H  
ATOM     47 2HG  LYS A   3     172.939 181.839 185.169  1.00  0.040          H  
ATOM     48 1HD  LYS A   3     170.517 181.189 185.682  1.00  0.040          H  
ATOM     49 2HD  LYS A   3     170.496 182.489 186.887  1.00  0.040          H  
ATOM     50 1HE  LYS A   3     171.197 182.898 183.958  1.00  0.040          H  
ATOM     51 2HE  LYS A   3     169.562 183.116 184.614  1.00  0.040          H  
ATOM     52 1HZ  LYS A   3     170.739 185.183 184.468  1.00  0.040          H  
ATOM     53 2HZ  LYS A   3     170.406 184.817 186.050  1.00  0.040          H  
ATOM     54 3HZ  LYS A   3     171.947 184.646 185.444  1.00  0.040          H  
ATOM     55  N   LYS A   4     174.629 179.837 189.530  1.00  0.040          N  
ATOM     56  CA  LYS A   4     174.767 178.780 190.527  1.00  0.040          C  
ATOM     57  C   LYS A   4     173.450 178.066 190.760  1.00  0.030          C  
ATOM     58  O   LYS A   4     172.436 178.679 191.115  1.00  0.030          O  
ATOM     59  CB  LYS A   4     175.301 179.319 191.857  1.00  0.060          C  
ATOM     60  CG  LYS A   4     175.324 178.277 193.021  1.00  0.060          C  
ATOM     61  CD  LYS A   4     176.337 177.151 192.821  1.00  0.060          C  
ATOM     62  CE  LYS A   4     176.309 176.192 194.010  1.00  0.060          C  
ATOM     63  NZ  LYS A   4     177.225 175.031 193.819  1.00  0.060          N  
ATOM     64  H   LYS A   4     174.584 180.826 189.809  1.00  0.050          H  
ATOM     65  HA  LYS A   4     175.477 178.049 190.143  1.00  0.050          H  
ATOM     66 1HB  LYS A   4     176.313 179.694 191.718  1.00  0.070          H  
ATOM     67 2HB  LYS A   4     174.684 180.162 192.181  1.00  0.070          H  
ATOM     68 1HG  LYS A   4     175.587 178.803 193.940  1.00  0.070          H  
ATOM     69 2HG  LYS A   4     174.335 177.847 193.166  1.00  0.070          H  
ATOM     70 1HD  LYS A   4     176.104 176.583 191.925  1.00  0.070          H  
ATOM     71 2HD  LYS A   4     177.336 177.570 192.721  1.00  0.070          H  
ATOM     72 1HE  LYS A   4     176.601 176.731 194.910  1.00  0.070          H  
ATOM     73 2HE  LYS A   4     175.289 175.819 194.135  1.00  0.070          H  
ATOM     74 1HZ  LYS A   4     177.167 174.422 194.623  1.00  0.070          H  
ATOM     75 2HZ  LYS A   4     176.944 174.521 192.991  1.00  0.070          H  
ATOM     76 3HZ  LYS A   4     178.174 175.356 193.711  1.00  0.070          H  
ATOM     77  N   VAL A   5     173.478 176.748 190.637  1.00  0.040          N  
ATOM     78  CA  VAL A   5     172.268 175.974 190.826  1.00  0.030          C  
ATOM     79  C   VAL A   5     172.359 175.060 192.040  1.00  0.040          C  
ATOM     80  O   VAL A   5     173.372 174.390 192.271  1.00  0.070          O  
ATOM     81  CB  VAL A   5     171.943 175.156 189.535  1.00  0.050          C  
ATOM     82  CG1 VAL A   5     173.090 174.193 189.195  1.00  0.050          C  
ATOM     83  CG2 VAL A   5     170.600 174.369 189.694  1.00  0.050          C  
ATOM     84  H   VAL A   5     174.341 176.299 190.366  1.00  0.050          H  
ATOM     85  HA  VAL A   5     171.452 176.665 190.988  1.00  0.040          H  
ATOM     86  HB  VAL A   5     171.850 175.857 188.705  1.00  0.060          H  
ATOM     87 1HG1 VAL A   5     172.853 173.664 188.274  1.00  0.060          H  
ATOM     88 2HG1 VAL A   5     174.010 174.751 189.057  1.00  0.060          H  
ATOM     89 3HG1 VAL A   5     173.224 173.466 189.994  1.00  0.060          H  
ATOM     90 1HG2 VAL A   5     170.384 173.832 188.774  1.00  0.060          H  
ATOM     91 2HG2 VAL A   5     170.681 173.655 190.510  1.00  0.060          H  
ATOM     92 3HG2 VAL A   5     169.787 175.059 189.903  1.00  0.060          H  
ATOM     93  N   CYS A   6     171.291 175.068 192.821  1.00  0.040          N  
ATOM     94  CA  CYS A   6     171.144 174.210 193.983  1.00  0.050          C  
ATOM     95  C   CYS A   6     170.072 173.160 193.715  1.00  0.050          C  
ATOM     96  O   CYS A   6     169.261 173.318 192.797  1.00  0.040          O  
ATOM     97  CB  CYS A   6     170.833 175.024 195.245  1.00  0.070          C  
ATOM     98  SG  CYS A   6     169.267 175.939 195.232  1.00  0.070          S  
ATOM     99  H   CYS A   6     170.528 175.688 192.548  1.00  0.050          H  
ATOM    100  HA  CYS A   6     172.089 173.692 194.154  1.00  0.060          H  
ATOM    101 1HB  CYS A   6     170.818 174.358 196.108  1.00  0.080          H  
ATOM    102 2HB  CYS A   6     171.637 175.737 195.412  1.00  0.080          H  
ATOM    103  N   GLN A   7     170.038 172.089 194.501  1.00  0.080          N  
ATOM    104  CA  GLN A   7     169.094 170.992 194.244  1.00  0.070          C  
ATOM    105  C   GLN A   7     167.678 171.231 194.752  1.00  0.110          C  
ATOM    106  O   GLN A   7     166.744 170.521 194.369  1.00  0.240          O  
ATOM    107  CB  GLN A   7     169.619 169.719 194.906  1.00  0.100          C  
ATOM    108  CG  GLN A   7     170.955 169.230 194.388  1.00  0.100          C  
ATOM    109  CD  GLN A   7     170.921 168.723 192.968  1.00  0.100          C  
ATOM    110  OE1 GLN A   7     170.124 167.838 192.632  1.00  0.100          O  
ATOM    111  NE2 GLN A   7     171.794 169.262 192.127  1.00  0.100          N  
ATOM    112  H   GLN A   7     170.697 172.016 195.268  1.00  0.100          H  
ATOM    113  HA  GLN A   7     169.051 170.832 193.171  1.00  0.080          H  
ATOM    114 1HB  GLN A   7     169.706 169.879 195.981  1.00  0.120          H  
ATOM    115 2HB  GLN A   7     168.896 168.917 194.759  1.00  0.120          H  
ATOM    116 1HG  GLN A   7     171.668 170.049 194.425  1.00  0.120          H  
ATOM    117 2HG  GLN A   7     171.293 168.422 195.028  1.00  0.120          H  
ATOM    118 1HE2 GLN A   7     171.844 168.948 191.178  1.00  0.120          H  
ATOM    119 2HE2 GLN A   7     172.428 169.968 192.447  1.00  0.120          H  
ATOM    120  N   GLY A   8     167.528 172.220 195.612  1.00  0.060          N  
ATOM    121  CA  GLY A   8     166.254 172.522 196.233  1.00  0.070          C  
ATOM    122  C   GLY A   8     165.898 171.420 197.205  1.00  0.070          C  
ATOM    123  O   GLY A   8     166.745 170.612 197.597  1.00  0.230          O  
ATOM    124  H   GLY A   8     168.339 172.774 195.846  1.00  0.070          H  
ATOM    125 1HA  GLY A   8     166.325 173.467 196.756  1.00  0.080          H  
ATOM    126 2HA  GLY A   8     165.474 172.619 195.481  1.00  0.080          H  
ATOM    127  N   THR A   9     164.649 171.395 197.623  1.00  0.110          N  
ATOM    128  CA  THR A   9     164.232 170.364 198.558  1.00  0.120          C  
ATOM    129  C   THR A   9     162.896 169.732 198.268  1.00  0.100          C  
ATOM    130  O   THR A   9     162.160 170.155 197.380  1.00  0.330          O  
ATOM    131  CB  THR A   9     164.257 170.856 199.977  1.00  0.160          C  
ATOM    132  OG1 THR A   9     164.010 169.730 200.845  1.00  0.160          O  
ATOM    133  CG2 THR A   9     163.285 171.894 200.175  1.00  0.160          C  
ATOM    134  H   THR A   9     163.999 172.103 197.272  1.00  0.130          H  
ATOM    135  HA  THR A   9     164.965 169.560 198.505  1.00  0.140          H  
ATOM    136  HB  THR A   9     165.215 171.251 200.178  1.00  0.200          H  
ATOM    137  HG1 THR A   9     164.219 169.997 201.755  1.00  0.200          H  
ATOM    138 1HG2 THR A   9     163.333 172.233 201.203  1.00  0.200          H  
ATOM    139 2HG2 THR A   9     163.483 172.730 199.507  1.00  0.200          H  
ATOM    140 3HG2 THR A   9     162.338 171.486 199.967  1.00  0.200          H  
ATOM    141  N   SER A  10     162.587 168.711 199.048  1.00  0.160          N  
ATOM    142  CA  SER A  10     161.360 167.941 198.899  1.00  0.090          C  
ATOM    143  C   SER A  10     160.658 167.665 200.217  1.00  0.140          C  
ATOM    144  O   SER A  10     159.777 166.806 200.291  1.00  0.570          O  
ATOM    145  CB  SER A  10     161.680 166.621 198.226  1.00  0.150          C  
ATOM    146  OG  SER A  10     162.579 165.864 199.004  1.00  0.150          O  
ATOM    147  H   SER A  10     163.260 168.461 199.769  1.00  0.190          H  
ATOM    148  HA  SER A  10     160.676 168.506 198.266  1.00  0.110          H  
ATOM    149 1HB  SER A  10     160.761 166.056 198.072  1.00  0.180          H  
ATOM    150 2HB  SER A  10     162.114 166.813 197.246  1.00  0.180          H  
ATOM    151  HG  SER A  10     162.746 165.062 198.504  1.00  0.180          H  
ATOM    152  N   ASN A  11     161.016 168.397 201.266  1.00  0.220          N  
ATOM    153  CA  ASN A  11     160.435 168.114 202.573  1.00  0.250          C  
ATOM    154  C   ASN A  11     159.045 168.688 202.854  1.00  0.550          C  
ATOM    155  O   ASN A  11     158.572 168.540 203.968  1.00  1.310          O  
ATOM    156  CB  ASN A  11     161.379 168.538 203.688  1.00  0.340          C  
ATOM    157  CG  ASN A  11     161.603 169.984 203.706  1.00  0.340          C  
ATOM    158  OD1 ASN A  11     162.004 170.532 202.676  1.00  0.340          O  
ATOM    159  ND2 ASN A  11     161.343 170.641 204.815  1.00  0.340          N  
ATOM    160  H   ASN A  11     161.741 169.112 201.161  1.00  0.260          H  
ATOM    161  HA  ASN A  11     160.330 167.030 202.646  1.00  0.300          H  
ATOM    162 1HB  ASN A  11     160.981 168.245 204.647  1.00  0.410          H  
ATOM    163 2HB  ASN A  11     162.337 168.036 203.562  1.00  0.410          H  
ATOM    164 1HD2 ASN A  11     161.465 171.635 204.828  1.00  0.410          H  
ATOM    165 2HD2 ASN A  11     160.993 170.163 205.657  1.00  0.410          H  
ATOM    166  N   LYS A  12     158.382 169.323 201.901  1.00  0.130          N  
ATOM    167  CA  LYS A  12     157.027 169.845 202.144  1.00  0.250          C  
ATOM    168  C   LYS A  12     156.923 170.517 203.527  1.00  0.160          C  
ATOM    169  O   LYS A  12     157.453 171.601 203.739  1.00  0.430          O  
ATOM    170  CB  LYS A  12     155.996 168.726 201.986  1.00  0.300          C  
ATOM    171  CG  LYS A  12     155.919 168.169 200.574  1.00  0.300          C  
ATOM    172  CD  LYS A  12     154.860 167.082 200.457  1.00  0.300          C  
ATOM    173  CE  LYS A  12     154.804 166.514 199.042  1.00  0.300          C  
ATOM    174  NZ  LYS A  12     153.801 165.412 198.921  1.00  0.300          N  
ATOM    175  H   LYS A  12     158.816 169.405 200.989  1.00  0.160          H  
ATOM    176  HA  LYS A  12     156.818 170.611 201.394  1.00  0.300          H  
ATOM    177 1HB  LYS A  12     156.240 167.899 202.654  1.00  0.360          H  
ATOM    178 2HB  LYS A  12     155.005 169.100 202.251  1.00  0.360          H  
ATOM    179 1HG  LYS A  12     155.690 168.979 199.878  1.00  0.360          H  
ATOM    180 2HG  LYS A  12     156.891 167.748 200.304  1.00  0.360          H  
ATOM    181 1HD  LYS A  12     155.092 166.276 201.155  1.00  0.360          H  
ATOM    182 2HD  LYS A  12     153.884 167.493 200.713  1.00  0.360          H  
ATOM    183 1HE  LYS A  12     154.537 167.312 198.350  1.00  0.360          H  
ATOM    184 2HE  LYS A  12     155.788 166.128 198.774  1.00  0.360          H  
ATOM    185 1HZ  LYS A  12     153.795 165.064 197.971  1.00  0.360          H  
ATOM    186 2HZ  LYS A  12     154.047 164.660 199.551  1.00  0.360          H  
ATOM    187 3HZ  LYS A  12     152.883 165.759 199.156  1.00  0.360          H  
ATOM    188  N   LEU A  13     156.163 169.917 204.454  1.00  0.250          N  
ATOM    189  CA  LEU A  13     156.003 170.498 205.787  1.00  0.190          C  
ATOM    190  C   LEU A  13     156.717 169.708 206.903  1.00  0.190          C  
ATOM    191  O   LEU A  13     156.359 169.822 208.075  1.00  0.260          O  
ATOM    192  CB  LEU A  13     154.518 170.678 206.124  1.00  0.290          C  
ATOM    193  CG  LEU A  13     153.702 171.628 205.177  1.00  0.290          C  
ATOM    194  CD1 LEU A  13     152.258 171.628 205.615  1.00  0.290          C  
ATOM    195  CD2 LEU A  13     154.262 173.051 205.204  1.00  0.290          C  
ATOM    196  H   LEU A  13     155.731 169.031 204.248  1.00  0.300          H  
ATOM    197  HA  LEU A  13     156.469 171.477 205.783  1.00  0.230          H  
ATOM    198 1HB  LEU A  13     154.042 169.701 206.106  1.00  0.350          H  
ATOM    199 2HB  LEU A  13     154.440 171.076 207.137  1.00  0.350          H  
ATOM    200  HG  LEU A  13     153.743 171.247 204.156  1.00  0.350          H  
ATOM    201 1HD1 LEU A  13     151.677 172.268 204.949  1.00  0.350          H  
ATOM    202 2HD1 LEU A  13     151.864 170.613 205.573  1.00  0.350          H  
ATOM    203 3HD1 LEU A  13     152.184 172.004 206.633  1.00  0.350          H  
ATOM    204 1HD2 LEU A  13     153.662 173.671 204.550  1.00  0.350          H  
ATOM    205 2HD2 LEU A  13     154.220 173.447 206.203  1.00  0.350          H  
ATOM    206 3HD2 LEU A  13     155.284 173.063 204.855  1.00  0.350          H  
ATOM    207  N   THR A  14     157.707 168.894 206.568  1.00  0.220          N  
ATOM    208  CA  THR A  14     158.438 168.160 207.600  1.00  0.220          C  
ATOM    209  C   THR A  14     159.479 169.058 208.254  1.00  0.140          C  
ATOM    210  O   THR A  14     160.309 169.678 207.579  1.00  0.160          O  
ATOM    211  CB  THR A  14     159.133 166.896 207.035  1.00  0.310          C  
ATOM    212  OG1 THR A  14     158.148 165.994 206.518  1.00  0.310          O  
ATOM    213  CG2 THR A  14     159.955 166.189 208.123  1.00  0.310          C  
ATOM    214  H   THR A  14     157.980 168.808 205.596  1.00  0.260          H  
ATOM    215  HA  THR A  14     157.734 167.842 208.368  1.00  0.260          H  
ATOM    216  HB  THR A  14     159.791 167.183 206.231  1.00  0.370          H  
ATOM    217  HG1 THR A  14     157.759 166.372 205.727  1.00  0.370          H  
ATOM    218 1HG2 THR A  14     160.429 165.309 207.695  1.00  0.370          H  
ATOM    219 2HG2 THR A  14     160.726 166.852 208.511  1.00  0.370          H  
ATOM    220 3HG2 THR A  14     159.299 165.887 208.937  1.00  0.370          H  
ATOM    221  N   GLN A  15     159.452 169.130 209.592  1.00  0.110          N  
ATOM    222  CA  GLN A  15     160.440 169.946 210.291  1.00  0.130          C  
ATOM    223  C   GLN A  15     161.696 169.105 210.482  1.00  0.100          C  
ATOM    224  O   GLN A  15     161.658 167.983 211.005  1.00  0.200          O  
ATOM    225  CB  GLN A  15     159.935 170.488 211.633  1.00  0.170          C  
ATOM    226  CG  GLN A  15     160.923 171.474 212.285  1.00  0.170          C  
ATOM    227  CD  GLN A  15     160.427 172.078 213.583  1.00  0.170          C  
ATOM    228  OE1 GLN A  15     159.438 172.815 213.635  1.00  0.170          O  
ATOM    229  NE2 GLN A  15     161.122 171.742 214.654  1.00  0.170          N  
ATOM    230  H   GLN A  15     158.746 168.618 210.104  1.00  0.130          H  
ATOM    231  HA  GLN A  15     160.699 170.800 209.666  1.00  0.160          H  
ATOM    232 1HB  GLN A  15     158.987 170.986 211.505  1.00  0.210          H  
ATOM    233 2HB  GLN A  15     159.783 169.664 212.326  1.00  0.210          H  
ATOM    234 1HG  GLN A  15     161.859 170.959 212.494  1.00  0.210          H  
ATOM    235 2HG  GLN A  15     161.104 172.293 211.585  1.00  0.210          H  
ATOM    236 1HE2 GLN A  15     160.881 172.073 215.561  1.00  0.210          H  
ATOM    237 2HE2 GLN A  15     161.919 171.107 214.558  1.00  0.210          H  
ATOM    238  N   LEU A  16     162.823 169.642 210.068  1.00  0.030          N  
ATOM    239  CA  LEU A  16     164.055 168.882 210.085  1.00  0.050          C  
ATOM    240  C   LEU A  16     164.813 168.978 211.409  1.00  0.070          C  
ATOM    241  O   LEU A  16     165.823 169.668 211.499  1.00  0.260          O  
ATOM    242  CB  LEU A  16     164.907 169.378 208.915  1.00  0.060          C  
ATOM    243  CG  LEU A  16     164.199 169.316 207.484  1.00  0.060          C  
ATOM    244  CD1 LEU A  16     165.142 169.908 206.441  1.00  0.060          C  
ATOM    245  CD2 LEU A  16     163.784 167.879 207.118  1.00  0.060          C  
ATOM    246  H   LEU A  16     162.831 170.597 209.691  1.00  0.040          H  
ATOM    247  HA  LEU A  16     163.812 167.835 209.935  1.00  0.060          H  
ATOM    248 1HB  LEU A  16     165.161 170.403 209.099  1.00  0.070          H  
ATOM    249 2HB  LEU A  16     165.824 168.798 208.875  1.00  0.070          H  
ATOM    250  HG  LEU A  16     163.299 169.937 207.503  1.00  0.070          H  
ATOM    251 1HD1 LEU A  16     164.654 169.903 205.465  1.00  0.070          H  
ATOM    252 2HD1 LEU A  16     165.380 170.935 206.723  1.00  0.070          H  
ATOM    253 3HD1 LEU A  16     166.056 169.319 206.393  1.00  0.070          H  
ATOM    254 1HD2 LEU A  16     163.299 167.886 206.144  1.00  0.070          H  
ATOM    255 2HD2 LEU A  16     164.663 167.238 207.081  1.00  0.070          H  
ATOM    256 3HD2 LEU A  16     163.085 167.493 207.852  1.00  0.070          H  
ATOM    257  N   GLY A  17     164.330 168.268 212.426  1.00  0.140          N  
ATOM    258  CA  GLY A  17     164.932 168.361 213.769  1.00  0.120          C  
ATOM    259  C   GLY A  17     164.406 169.608 214.463  1.00  0.150          C  
ATOM    260  O   GLY A  17     163.216 169.904 214.334  1.00  0.230          O  
ATOM    261  H   GLY A  17     163.476 167.730 212.239  1.00  0.170          H  
ATOM    262 1HA  GLY A  17     164.682 167.475 214.351  1.00  0.140          H  
ATOM    263 2HA  GLY A  17     166.019 168.410 213.689  1.00  0.140          H  
ATOM    264  N   THR A  18     165.232 170.300 215.252  1.00  0.100          N  
ATOM    265  CA  THR A  18     164.684 171.464 215.951  1.00  0.090          C  
ATOM    266  C   THR A  18     164.800 172.692 215.091  1.00  0.090          C  
ATOM    267  O   THR A  18     165.308 172.636 213.972  1.00  0.080          O  
ATOM    268  CB  THR A  18     165.296 171.730 217.338  1.00  0.130          C  
ATOM    269  OG1 THR A  18     164.514 172.763 217.983  1.00  0.130          O  
ATOM    270  CG2 THR A  18     166.751 172.176 217.254  1.00  0.130          C  
ATOM    271  H   THR A  18     166.231 170.041 215.329  1.00  0.120          H  
ATOM    272  HA  THR A  18     163.624 171.290 216.125  1.00  0.110          H  
ATOM    273  HB  THR A  18     165.234 170.817 217.932  1.00  0.160          H  
ATOM    274  HG1 THR A  18     164.651 172.713 218.940  1.00  0.160          H  
ATOM    275 1HG2 THR A  18     167.133 172.355 218.257  1.00  0.160          H  
ATOM    276 2HG2 THR A  18     167.339 171.409 216.790  1.00  0.160          H  
ATOM    277 3HG2 THR A  18     166.839 173.071 216.688  1.00  0.160          H  
ATOM    278  N   PHE A  19     164.370 173.830 215.602  1.00  0.080          N  
ATOM    279  CA  PHE A  19     164.365 175.021 214.753  1.00  0.080          C  
ATOM    280  C   PHE A  19     165.750 175.349 214.241  1.00  0.070          C  
ATOM    281  O   PHE A  19     165.914 175.640 213.059  1.00  0.070          O  
ATOM    282  CB  PHE A  19     163.770 176.201 215.487  1.00  0.110          C  
ATOM    283  CG  PHE A  19     162.291 176.133 215.535  1.00  0.110          C  
ATOM    284  CD1 PHE A  19     161.626 175.701 216.667  1.00  0.110          C  
ATOM    285  CD2 PHE A  19     161.550 176.510 214.432  1.00  0.110          C  
ATOM    286  CE1 PHE A  19     160.246 175.653 216.687  1.00  0.110          C  
ATOM    287  CE2 PHE A  19     160.180 176.469 214.454  1.00  0.110          C  
ATOM    288  CZ  PHE A  19     159.526 176.040 215.578  1.00  0.110          C  
ATOM    289  H   PHE A  19     164.018 173.829 216.561  1.00  0.100          H  
ATOM    290  HA  PHE A  19     163.730 174.814 213.890  1.00  0.100          H  
ATOM    291 1HB  PHE A  19     164.152 176.247 216.504  1.00  0.130          H  
ATOM    292 2HB  PHE A  19     164.054 177.123 214.989  1.00  0.130          H  
ATOM    293  HD1 PHE A  19     162.193 175.400 217.546  1.00  0.130          H  
ATOM    294  HD2 PHE A  19     162.070 176.853 213.533  1.00  0.130          H  
ATOM    295  HE1 PHE A  19     159.726 175.310 217.581  1.00  0.130          H  
ATOM    296  HE2 PHE A  19     159.611 176.776 213.577  1.00  0.130          H  
ATOM    297  HZ  PHE A  19     158.440 176.003 215.591  1.00  0.130          H  
ATOM    298  N   GLU A  20     166.739 175.229 215.112  1.00  0.080          N  
ATOM    299  CA  GLU A  20     168.131 175.484 214.784  1.00  0.080          C  
ATOM    300  C   GLU A  20     168.664 174.542 213.704  1.00  0.070          C  
ATOM    301  O   GLU A  20     169.482 174.951 212.877  1.00  0.060          O  
ATOM    302  CB  GLU A  20     168.995 175.353 216.034  1.00  0.110          C  
ATOM    303  CG  GLU A  20     168.766 176.438 217.073  1.00  0.110          C  
ATOM    304  CD  GLU A  20     169.574 176.219 218.321  1.00  0.110          C  
ATOM    305  OE1 GLU A  20     170.180 175.181 218.433  1.00  0.110          O  
ATOM    306  OE2 GLU A  20     169.582 177.085 219.162  1.00  0.110          O  
ATOM    307  H   GLU A  20     166.492 174.982 216.058  1.00  0.100          H  
ATOM    308  HA  GLU A  20     168.211 176.500 214.414  1.00  0.100          H  
ATOM    309 1HB  GLU A  20     168.818 174.388 216.501  1.00  0.130          H  
ATOM    310 2HB  GLU A  20     170.046 175.383 215.747  1.00  0.130          H  
ATOM    311 1HG  GLU A  20     169.036 177.401 216.640  1.00  0.130          H  
ATOM    312 2HG  GLU A  20     167.708 176.469 217.327  1.00  0.130          H  
ATOM    313  N   ASP A  21     168.201 173.285 213.693  1.00  0.080          N  
ATOM    314  CA  ASP A  21     168.722 172.318 212.735  1.00  0.080          C  
ATOM    315  C   ASP A  21     168.046 172.573 211.412  1.00  0.070          C  
ATOM    316  O   ASP A  21     168.661 172.482 210.345  1.00  0.070          O  
ATOM    317  CB  ASP A  21     168.356 170.889 213.139  1.00  0.110          C  
ATOM    318  CG  ASP A  21     168.960 170.376 214.429  1.00  0.110          C  
ATOM    319  OD1 ASP A  21     170.155 170.445 214.618  1.00  0.110          O  
ATOM    320  OD2 ASP A  21     168.172 169.891 215.244  1.00  0.110          O  
ATOM    321  H   ASP A  21     167.509 172.985 214.374  1.00  0.100          H  
ATOM    322  HA  ASP A  21     169.799 172.437 212.631  1.00  0.100          H  
ATOM    323 1HB  ASP A  21     167.271 170.835 213.230  1.00  0.130          H  
ATOM    324 2HB  ASP A  21     168.629 170.209 212.330  1.00  0.130          H  
ATOM    325  N   HIS A  22     166.779 172.939 211.497  1.00  0.060          N  
ATOM    326  CA  HIS A  22     165.960 173.233 210.357  1.00  0.050          C  
ATOM    327  C   HIS A  22     166.575 174.436 209.628  1.00  0.050          C  
ATOM    328  O   HIS A  22     166.732 174.422 208.398  1.00  0.040          O  
ATOM    329  CB  HIS A  22     164.532 173.482 210.831  1.00  0.070          C  
ATOM    330  CG  HIS A  22     163.584 173.630 209.783  1.00  0.070          C  
ATOM    331  ND1 HIS A  22     163.039 172.548 209.093  1.00  0.070          N  
ATOM    332  CD2 HIS A  22     163.063 174.731 209.249  1.00  0.070          C  
ATOM    333  CE1 HIS A  22     162.210 173.020 208.174  1.00  0.070          C  
ATOM    334  NE2 HIS A  22     162.222 174.341 208.263  1.00  0.070          N  
ATOM    335  H   HIS A  22     166.336 172.961 212.418  1.00  0.070          H  
ATOM    336  HA  HIS A  22     165.959 172.391 209.676  1.00  0.060          H  
ATOM    337 1HB  HIS A  22     164.217 172.653 211.474  1.00  0.090          H  
ATOM    338 2HB  HIS A  22     164.501 174.382 211.431  1.00  0.090          H  
ATOM    339  HD2 HIS A  22     163.271 175.762 209.547  1.00  0.090          H  
ATOM    340  HE1 HIS A  22     161.619 172.425 207.473  1.00  0.090          H  
ATOM    341  HE2 HIS A  22     161.704 175.042 207.724  1.00  0.090          H  
ATOM    342  N   PHE A  23     166.932 175.481 210.399  1.00  0.070          N  
ATOM    343  CA  PHE A  23     167.552 176.688 209.863  1.00  0.080          C  
ATOM    344  C   PHE A  23     168.841 176.356 209.140  1.00  0.080          C  
ATOM    345  O   PHE A  23     169.068 176.852 208.032  1.00  0.080          O  
ATOM    346  CB  PHE A  23     167.977 177.632 210.977  1.00  0.110          C  
ATOM    347  CG  PHE A  23     166.921 178.259 211.798  1.00  0.110          C  
ATOM    348  CD1 PHE A  23     167.285 178.756 213.035  1.00  0.110          C  
ATOM    349  CD2 PHE A  23     165.588 178.341 211.413  1.00  0.110          C  
ATOM    350  CE1 PHE A  23     166.373 179.310 213.862  1.00  0.110          C  
ATOM    351  CE2 PHE A  23     164.679 178.898 212.258  1.00  0.110          C  
ATOM    352  CZ  PHE A  23     165.078 179.381 213.476  1.00  0.110          C  
ATOM    353  H   PHE A  23     166.721 175.439 211.399  1.00  0.080          H  
ATOM    354  HA  PHE A  23     166.873 177.170 209.163  1.00  0.100          H  
ATOM    355 1HB  PHE A  23     168.621 177.080 211.656  1.00  0.130          H  
ATOM    356 2HB  PHE A  23     168.586 178.410 210.555  1.00  0.130          H  
ATOM    357  HD1 PHE A  23     168.330 178.689 213.343  1.00  0.130          H  
ATOM    358  HD2 PHE A  23     165.256 177.951 210.453  1.00  0.130          H  
ATOM    359  HE1 PHE A  23     166.677 179.691 214.839  1.00  0.130          H  
ATOM    360  HE2 PHE A  23     163.654 178.941 211.976  1.00  0.130          H  
ATOM    361  HZ  PHE A  23     164.372 179.806 214.145  1.00  0.130          H  
ATOM    362  N   LEU A  24     169.688 175.508 209.751  1.00  0.100          N  
ATOM    363  CA  LEU A  24     170.937 175.146 209.104  1.00  0.100          C  
ATOM    364  C   LEU A  24     170.694 174.425 207.806  1.00  0.080          C  
ATOM    365  O   LEU A  24     171.398 174.690 206.829  1.00  0.070          O  
ATOM    366  CB  LEU A  24     171.793 174.263 210.015  1.00  0.140          C  
ATOM    367  CG  LEU A  24     172.430 174.936 211.243  1.00  0.140          C  
ATOM    368  CD1 LEU A  24     173.011 173.859 212.139  1.00  0.140          C  
ATOM    369  CD2 LEU A  24     173.542 175.901 210.794  1.00  0.140          C  
ATOM    370  H   LEU A  24     169.484 175.152 210.693  1.00  0.120          H  
ATOM    371  HA  LEU A  24     171.473 176.061 208.873  1.00  0.120          H  
ATOM    372 1HB  LEU A  24     171.161 173.451 210.379  1.00  0.170          H  
ATOM    373 2HB  LEU A  24     172.588 173.831 209.419  1.00  0.170          H  
ATOM    374  HG  LEU A  24     171.675 175.485 211.800  1.00  0.170          H  
ATOM    375 1HD1 LEU A  24     173.462 174.321 213.017  1.00  0.170          H  
ATOM    376 2HD1 LEU A  24     172.215 173.184 212.458  1.00  0.170          H  
ATOM    377 3HD1 LEU A  24     173.763 173.300 211.601  1.00  0.170          H  
ATOM    378 1HD2 LEU A  24     173.992 176.360 211.673  1.00  0.170          H  
ATOM    379 2HD2 LEU A  24     174.304 175.350 210.243  1.00  0.170          H  
ATOM    380 3HD2 LEU A  24     173.142 176.686 210.159  1.00  0.170          H  
ATOM    381  N   SER A  25     169.705 173.528 207.759  1.00  0.070          N  
ATOM    382  CA  SER A  25     169.430 172.845 206.508  1.00  0.070          C  
ATOM    383  C   SER A  25     168.987 173.838 205.439  1.00  0.050          C  
ATOM    384  O   SER A  25     169.453 173.757 204.302  1.00  0.080          O  
ATOM    385  CB  SER A  25     168.383 171.763 206.695  1.00  0.100          C  
ATOM    386  OG  SER A  25     168.871 170.715 207.489  1.00  0.100          O  
ATOM    387  H   SER A  25     169.187 173.278 208.610  1.00  0.080          H  
ATOM    388  HA  SER A  25     170.348 172.367 206.173  1.00  0.080          H  
ATOM    389 1HB  SER A  25     167.502 172.197 207.168  1.00  0.120          H  
ATOM    390 2HB  SER A  25     168.080 171.376 205.728  1.00  0.120          H  
ATOM    391  HG  SER A  25     168.145 170.093 207.581  1.00  0.120          H  
ATOM    392  N   LEU A  26     168.139 174.817 205.791  1.00  0.030          N  
ATOM    393  CA  LEU A  26     167.683 175.795 204.799  1.00  0.010          C  
ATOM    394  C   LEU A  26     168.890 176.570 204.244  1.00  0.030          C  
ATOM    395  O   LEU A  26     168.986 176.802 203.029  1.00  0.030          O  
ATOM    396  CB  LEU A  26     166.658 176.782 205.425  1.00  0.020          C  
ATOM    397  CG  LEU A  26     165.995 177.902 204.471  1.00  0.020          C  
ATOM    398  CD1 LEU A  26     165.160 177.253 203.353  1.00  0.020          C  
ATOM    399  CD2 LEU A  26     165.114 178.862 205.319  1.00  0.020          C  
ATOM    400  H   LEU A  26     167.756 174.827 206.745  1.00  0.040          H  
ATOM    401  HA  LEU A  26     167.213 175.258 203.984  1.00  0.010          H  
ATOM    402 1HB  LEU A  26     165.850 176.194 205.860  1.00  0.030          H  
ATOM    403 2HB  LEU A  26     167.159 177.306 206.242  1.00  0.030          H  
ATOM    404  HG  LEU A  26     166.781 178.455 203.988  1.00  0.030          H  
ATOM    405 1HD1 LEU A  26     164.741 178.026 202.705  1.00  0.030          H  
ATOM    406 2HD1 LEU A  26     165.778 176.604 202.771  1.00  0.030          H  
ATOM    407 3HD1 LEU A  26     164.345 176.672 203.787  1.00  0.030          H  
ATOM    408 1HD2 LEU A  26     164.686 179.626 204.669  1.00  0.030          H  
ATOM    409 2HD2 LEU A  26     164.308 178.298 205.794  1.00  0.030          H  
ATOM    410 3HD2 LEU A  26     165.723 179.339 206.087  1.00  0.030          H  
ATOM    411  N   GLN A  27     169.813 176.978 205.131  1.00  0.040          N  
ATOM    412  CA  GLN A  27     170.997 177.723 204.707  1.00  0.060          C  
ATOM    413  C   GLN A  27     171.920 176.878 203.839  1.00  0.060          C  
ATOM    414  O   GLN A  27     172.375 177.303 202.773  1.00  0.060          O  
ATOM    415  CB  GLN A  27     171.845 178.127 205.912  1.00  0.080          C  
ATOM    416  CG  GLN A  27     171.273 179.138 206.827  1.00  0.080          C  
ATOM    417  CD  GLN A  27     172.177 179.314 208.042  1.00  0.080          C  
ATOM    418  OE1 GLN A  27     173.254 178.710 208.090  1.00  0.080          O  
ATOM    419  NE2 GLN A  27     171.755 180.099 209.013  1.00  0.080          N  
ATOM    420  H   GLN A  27     169.656 176.790 206.128  1.00  0.050          H  
ATOM    421  HA  GLN A  27     170.688 178.597 204.145  1.00  0.070          H  
ATOM    422 1HB  GLN A  27     172.054 177.239 206.507  1.00  0.090          H  
ATOM    423 2HB  GLN A  27     172.800 178.510 205.557  1.00  0.090          H  
ATOM    424 1HG  GLN A  27     171.199 180.091 206.309  1.00  0.090          H  
ATOM    425 2HG  GLN A  27     170.300 178.810 207.152  1.00  0.090          H  
ATOM    426 1HE2 GLN A  27     172.313 180.235 209.831  1.00  0.090          H  
ATOM    427 2HE2 GLN A  27     170.853 180.540 208.939  1.00  0.090          H  
ATOM    428  N   ARG A  28     172.164 175.645 204.259  1.00  0.060          N  
ATOM    429  CA  ARG A  28     173.060 174.768 203.534  1.00  0.070          C  
ATOM    430  C   ARG A  28     172.548 174.468 202.137  1.00  0.060          C  
ATOM    431  O   ARG A  28     173.333 174.380 201.191  1.00  0.080          O  
ATOM    432  CB  ARG A  28     173.269 173.496 204.333  1.00  0.090          C  
ATOM    433  CG  ARG A  28     174.122 173.709 205.587  1.00  0.090          C  
ATOM    434  CD  ARG A  28     174.143 172.533 206.474  1.00  0.090          C  
ATOM    435  NE  ARG A  28     174.955 172.790 207.663  1.00  0.090          N  
ATOM    436  CZ  ARG A  28     174.965 172.039 208.785  1.00  0.090          C  
ATOM    437  NH1 ARG A  28     174.194 170.972 208.887  1.00  0.090          N  
ATOM    438  NH2 ARG A  28     175.756 172.381 209.789  1.00  0.090          N  
ATOM    439  H   ARG A  28     171.757 175.318 205.138  1.00  0.070          H  
ATOM    440  HA  ARG A  28     174.022 175.269 203.444  1.00  0.080          H  
ATOM    441 1HB  ARG A  28     172.300 173.106 204.647  1.00  0.110          H  
ATOM    442 2HB  ARG A  28     173.747 172.741 203.711  1.00  0.110          H  
ATOM    443 1HG  ARG A  28     175.146 173.906 205.279  1.00  0.110          H  
ATOM    444 2HG  ARG A  28     173.757 174.563 206.150  1.00  0.110          H  
ATOM    445 1HD  ARG A  28     173.121 172.315 206.790  1.00  0.110          H  
ATOM    446 2HD  ARG A  28     174.562 171.678 205.944  1.00  0.110          H  
ATOM    447  HE  ARG A  28     175.567 173.596 207.638  1.00  0.110          H  
ATOM    448 1HH1 ARG A  28     173.588 170.707 208.124  1.00  0.110          H  
ATOM    449 2HH1 ARG A  28     174.209 170.415 209.730  1.00  0.110          H  
ATOM    450 1HH2 ARG A  28     176.347 173.198 209.712  1.00  0.110          H  
ATOM    451 2HH2 ARG A  28     175.773 171.828 210.634  1.00  0.110          H  
ATOM    452  N   MET A  29     171.232 174.312 202.007  1.00  0.030          N  
ATOM    453  CA  MET A  29     170.620 174.028 200.725  1.00  0.040          C  
ATOM    454  C   MET A  29     170.558 175.224 199.769  1.00  0.020          C  
ATOM    455  O   MET A  29     170.793 175.045 198.574  1.00  0.060          O  
ATOM    456  CB  MET A  29     169.217 173.496 200.953  1.00  0.050          C  
ATOM    457  CG  MET A  29     169.172 172.110 201.574  1.00  0.050          C  
ATOM    458  SD  MET A  29     167.522 171.427 201.634  1.00  0.050          S  
ATOM    459  CE  MET A  29     166.652 172.454 202.838  1.00  0.050          C  
ATOM    460  H   MET A  29     170.643 174.345 202.844  1.00  0.040          H  
ATOM    461  HA  MET A  29     171.213 173.256 200.240  1.00  0.050          H  
ATOM    462 1HB  MET A  29     168.699 174.182 201.620  1.00  0.060          H  
ATOM    463 2HB  MET A  29     168.670 173.477 200.007  1.00  0.060          H  
ATOM    464 1HG  MET A  29     169.789 171.446 200.973  1.00  0.060          H  
ATOM    465 2HG  MET A  29     169.584 172.121 202.572  1.00  0.060          H  
ATOM    466 1HE  MET A  29     165.627 172.101 202.943  1.00  0.060          H  
ATOM    467 2HE  MET A  29     167.151 172.394 203.793  1.00  0.060          H  
ATOM    468 3HE  MET A  29     166.640 173.482 202.500  1.00  0.060          H  
ATOM    469  N   PHE A  30     170.246 176.436 200.271  1.00  0.020          N  
ATOM    470  CA  PHE A  30     170.075 177.588 199.377  1.00  0.030          C  
ATOM    471  C   PHE A  30     171.097 178.743 199.445  1.00  0.030          C  
ATOM    472  O   PHE A  30     170.975 179.715 198.694  1.00  0.040          O  
ATOM    473  CB  PHE A  30     168.680 178.161 199.595  1.00  0.040          C  
ATOM    474  CG  PHE A  30     167.601 177.185 199.249  1.00  0.040          C  
ATOM    475  CD1 PHE A  30     167.035 176.396 200.231  1.00  0.040          C  
ATOM    476  CD2 PHE A  30     167.153 177.045 197.962  1.00  0.040          C  
ATOM    477  CE1 PHE A  30     166.046 175.483 199.937  1.00  0.040          C  
ATOM    478  CE2 PHE A  30     166.168 176.142 197.667  1.00  0.040          C  
ATOM    479  CZ  PHE A  30     165.613 175.358 198.655  1.00  0.040          C  
ATOM    480  H   PHE A  30     170.032 176.540 201.268  1.00  0.020          H  
ATOM    481  HA  PHE A  30     170.107 177.200 198.360  1.00  0.040          H  
ATOM    482 1HB  PHE A  30     168.566 178.439 200.639  1.00  0.050          H  
ATOM    483 2HB  PHE A  30     168.552 179.055 198.991  1.00  0.050          H  
ATOM    484  HD1 PHE A  30     167.393 176.499 201.250  1.00  0.050          H  
ATOM    485  HD2 PHE A  30     167.589 177.659 197.170  1.00  0.050          H  
ATOM    486  HE1 PHE A  30     165.614 174.866 200.727  1.00  0.050          H  
ATOM    487  HE2 PHE A  30     165.827 176.046 196.658  1.00  0.050          H  
ATOM    488  HZ  PHE A  30     164.831 174.639 198.406  1.00  0.050          H  
ATOM    489  N   ASN A  31     172.070 178.718 200.342  1.00  0.030          N  
ATOM    490  CA  ASN A  31     173.009 179.837 200.398  1.00  0.050          C  
ATOM    491  C   ASN A  31     173.789 179.943 199.080  1.00  0.050          C  
ATOM    492  O   ASN A  31     174.392 178.969 198.625  1.00  0.040          O  
ATOM    493  CB  ASN A  31     173.948 179.737 201.588  1.00  0.060          C  
ATOM    494  CG  ASN A  31     174.746 181.008 201.799  1.00  0.060          C  
ATOM    495  OD1 ASN A  31     174.583 181.980 201.051  1.00  0.060          O  
ATOM    496  ND2 ASN A  31     175.598 181.018 202.801  1.00  0.060          N  
ATOM    497  H   ASN A  31     172.167 177.955 201.014  1.00  0.040          H  
ATOM    498  HA  ASN A  31     172.438 180.759 200.504  1.00  0.060          H  
ATOM    499 1HB  ASN A  31     173.364 179.557 202.489  1.00  0.070          H  
ATOM    500 2HB  ASN A  31     174.625 178.894 201.457  1.00  0.070          H  
ATOM    501 1HD2 ASN A  31     176.149 181.835 202.986  1.00  0.070          H  
ATOM    502 2HD2 ASN A  31     175.697 180.209 203.380  1.00  0.070          H  
ATOM    503  N   ASN A  32     173.724 181.125 198.461  1.00  0.060          N  
ATOM    504  CA  ASN A  32     174.336 181.495 197.185  1.00  0.060          C  
ATOM    505  C   ASN A  32     173.728 180.792 195.973  1.00  0.050          C  
ATOM    506  O   ASN A  32     174.304 180.813 194.885  1.00  0.060          O  
ATOM    507  CB  ASN A  32     175.835 181.259 197.233  1.00  0.080          C  
ATOM    508  CG  ASN A  32     176.497 182.078 198.297  1.00  0.080          C  
ATOM    509  OD1 ASN A  32     176.243 183.284 198.430  1.00  0.080          O  
ATOM    510  ND2 ASN A  32     177.342 181.445 199.069  1.00  0.080          N  
ATOM    511  H   ASN A  32     173.196 181.856 198.921  1.00  0.070          H  
ATOM    512  HA  ASN A  32     174.166 182.563 197.038  1.00  0.070          H  
ATOM    513 1HB  ASN A  32     176.061 180.211 197.389  1.00  0.100          H  
ATOM    514 2HB  ASN A  32     176.267 181.535 196.272  1.00  0.100          H  
ATOM    515 1HD2 ASN A  32     177.812 181.934 199.803  1.00  0.100          H  
ATOM    516 2HD2 ASN A  32     177.511 180.469 198.928  1.00  0.100          H  
ATOM    517  N   CYS A  33     172.545 180.212 196.154  1.00  0.040          N  
ATOM    518  CA  CYS A  33     171.790 179.589 195.077  1.00  0.040          C  
ATOM    519  C   CYS A  33     171.133 180.659 194.211  1.00  0.050          C  
ATOM    520  O   CYS A  33     170.531 181.596 194.738  1.00  0.070          O  
ATOM    521  CB  CYS A  33     170.710 178.665 195.659  1.00  0.060          C  
ATOM    522  SG  CYS A  33     169.726 177.803 194.429  1.00  0.060          S  
ATOM    523  H   CYS A  33     172.137 180.208 197.095  1.00  0.050          H  
ATOM    524  HA  CYS A  33     172.469 179.001 194.459  1.00  0.050          H  
ATOM    525 1HB  CYS A  33     171.184 177.931 196.301  1.00  0.070          H  
ATOM    526 2HB  CYS A  33     170.033 179.250 196.284  1.00  0.070          H  
ATOM    527  N   GLU A  34     171.281 180.565 192.889  1.00  0.030          N  
ATOM    528  CA  GLU A  34     170.637 181.505 191.983  1.00  0.030          C  
ATOM    529  C   GLU A  34     169.445 180.819 191.309  1.00  0.030          C  
ATOM    530  O   GLU A  34     168.391 181.431 191.088  1.00  0.040          O  
ATOM    531  CB  GLU A  34     171.654 182.034 190.966  1.00  0.040          C  
ATOM    532  CG  GLU A  34     172.765 182.878 191.620  1.00  0.040          C  
ATOM    533  CD  GLU A  34     173.826 183.404 190.669  1.00  0.040          C  
ATOM    534  OE1 GLU A  34     174.487 182.622 190.013  1.00  0.040          O  
ATOM    535  OE2 GLU A  34     173.966 184.601 190.596  1.00  0.040          O  
ATOM    536  H   GLU A  34     171.827 179.811 192.478  1.00  0.040          H  
ATOM    537  HA  GLU A  34     170.273 182.349 192.557  1.00  0.040          H  
ATOM    538 1HB  GLU A  34     172.119 181.199 190.450  1.00  0.050          H  
ATOM    539 2HB  GLU A  34     171.145 182.646 190.220  1.00  0.050          H  
ATOM    540 1HG  GLU A  34     172.293 183.724 192.123  1.00  0.050          H  
ATOM    541 2HG  GLU A  34     173.249 182.273 192.389  1.00  0.050          H  
ATOM    542  N   VAL A  35     169.616 179.539 191.013  1.00  0.020          N  
ATOM    543  CA  VAL A  35     168.592 178.745 190.370  1.00  0.020          C  
ATOM    544  C   VAL A  35     168.290 177.531 191.218  1.00  0.020          C  
ATOM    545  O   VAL A  35     169.211 176.808 191.593  1.00  0.030          O  
ATOM    546  CB  VAL A  35     169.064 178.284 188.978  1.00  0.030          C  
ATOM    547  CG1 VAL A  35     167.979 177.411 188.312  1.00  0.030          C  
ATOM    548  CG2 VAL A  35     169.403 179.507 188.128  1.00  0.030          C  
ATOM    549  H   VAL A  35     170.521 179.112 191.211  1.00  0.020          H  
ATOM    550  HA  VAL A  35     167.684 179.340 190.269  1.00  0.020          H  
ATOM    551  HB  VAL A  35     169.958 177.672 189.087  1.00  0.030          H  
ATOM    552 1HG1 VAL A  35     168.330 177.085 187.337  1.00  0.030          H  
ATOM    553 2HG1 VAL A  35     167.766 176.532 188.919  1.00  0.030          H  
ATOM    554 3HG1 VAL A  35     167.067 177.989 188.191  1.00  0.030          H  
ATOM    555 1HG2 VAL A  35     169.748 179.183 187.150  1.00  0.030          H  
ATOM    556 2HG2 VAL A  35     168.515 180.130 188.012  1.00  0.030          H  
ATOM    557 3HG2 VAL A  35     170.186 180.084 188.611  1.00  0.030          H  
ATOM    558  N   VAL A  36     167.024 177.314 191.532  1.00  0.020          N  
ATOM    559  CA  VAL A  36     166.683 176.144 192.306  1.00  0.020          C  
ATOM    560  C   VAL A  36     166.227 175.074 191.318  1.00  0.010          C  
ATOM    561  O   VAL A  36     165.252 175.261 190.587  1.00  0.020          O  
ATOM    562  CB  VAL A  36     165.558 176.458 193.325  1.00  0.030          C  
ATOM    563  CG1 VAL A  36     165.224 175.234 194.122  1.00  0.030          C  
ATOM    564  CG2 VAL A  36     165.963 177.614 194.227  1.00  0.030          C  
ATOM    565  H   VAL A  36     166.308 177.979 191.229  1.00  0.020          H  
ATOM    566  HA  VAL A  36     167.563 175.784 192.837  1.00  0.020          H  
ATOM    567  HB  VAL A  36     164.682 176.719 192.796  1.00  0.030          H  
ATOM    568 1HG1 VAL A  36     164.413 175.451 194.814  1.00  0.030          H  
ATOM    569 2HG1 VAL A  36     164.923 174.459 193.462  1.00  0.030          H  
ATOM    570 3HG1 VAL A  36     166.105 174.925 194.670  1.00  0.030          H  
ATOM    571 1HG2 VAL A  36     165.159 177.835 194.923  1.00  0.030          H  
ATOM    572 2HG2 VAL A  36     166.837 177.358 194.774  1.00  0.030          H  
ATOM    573 3HG2 VAL A  36     166.167 178.493 193.621  1.00  0.030          H  
ATOM    574  N   LEU A  37     166.934 173.950 191.287  1.00  0.010          N  
ATOM    575  CA  LEU A  37     166.636 172.842 190.386  1.00  0.010          C  
ATOM    576  C   LEU A  37     165.314 172.180 190.745  1.00  0.020          C  
ATOM    577  O   LEU A  37     164.596 171.671 189.880  1.00  0.010          O  
ATOM    578  CB  LEU A  37     167.747 171.802 190.472  1.00  0.010          C  
ATOM    579  CG  LEU A  37     167.711 170.608 189.517  1.00  0.010          C  
ATOM    580  CD1 LEU A  37     167.758 171.080 188.056  1.00  0.010          C  
ATOM    581  CD2 LEU A  37     168.899 169.725 189.852  1.00  0.010          C  
ATOM    582  H   LEU A  37     167.750 173.851 191.897  1.00  0.010          H  
ATOM    583  HA  LEU A  37     166.567 173.245 189.381  1.00  0.010          H  
ATOM    584 1HB  LEU A  37     168.696 172.299 190.355  1.00  0.020          H  
ATOM    585 2HB  LEU A  37     167.711 171.391 191.467  1.00  0.020          H  
ATOM    586  HG  LEU A  37     166.789 170.041 189.659  1.00  0.020          H  
ATOM    587 1HD1 LEU A  37     167.745 170.210 187.398  1.00  0.020          H  
ATOM    588 2HD1 LEU A  37     166.895 171.699 187.829  1.00  0.020          H  
ATOM    589 3HD1 LEU A  37     168.671 171.650 187.885  1.00  0.020          H  
ATOM    590 1HD2 LEU A  37     168.904 168.850 189.201  1.00  0.020          H  
ATOM    591 2HD2 LEU A  37     169.825 170.285 189.717  1.00  0.020          H  
ATOM    592 3HD2 LEU A  37     168.818 169.402 190.889  1.00  0.020          H  
ATOM    593  N   GLY A  38     165.057 172.106 192.045  1.00  0.020          N  
ATOM    594  CA  GLY A  38     163.871 171.502 192.621  1.00  0.020          C  
ATOM    595  C   GLY A  38     162.924 172.580 193.146  1.00  0.020          C  
ATOM    596  O   GLY A  38     162.746 173.638 192.522  1.00  0.020          O  
ATOM    597  H   GLY A  38     165.722 172.518 192.685  1.00  0.020          H  
ATOM    598 1HA  GLY A  38     163.372 170.890 191.875  1.00  0.020          H  
ATOM    599 2HA  GLY A  38     164.167 170.841 193.438  1.00  0.020          H  
ATOM    600  N   ASN A  39     162.303 172.288 194.292  1.00  0.040          N  
ATOM    601  CA  ASN A  39     161.338 173.192 194.923  1.00  0.040          C  
ATOM    602  C   ASN A  39     162.019 174.072 195.981  1.00  0.060          C  
ATOM    603  O   ASN A  39     163.048 173.703 196.570  1.00  0.080          O  
ATOM    604  CB  ASN A  39     160.215 172.407 195.580  1.00  0.060          C  
ATOM    605  CG  ASN A  39     159.416 171.574 194.629  1.00  0.060          C  
ATOM    606  OD1 ASN A  39     158.878 172.019 193.607  1.00  0.060          O  
ATOM    607  ND2 ASN A  39     159.329 170.313 194.953  1.00  0.060          N  
ATOM    608  H   ASN A  39     162.521 171.400 194.735  1.00  0.050          H  
ATOM    609  HA  ASN A  39     160.917 173.858 194.166  1.00  0.050          H  
ATOM    610 1HB  ASN A  39     160.615 171.772 196.359  1.00  0.070          H  
ATOM    611 2HB  ASN A  39     159.532 173.111 196.070  1.00  0.070          H  
ATOM    612 1HD2 ASN A  39     158.816 169.679 194.379  1.00  0.070          H  
ATOM    613 2HD2 ASN A  39     159.758 169.988 195.799  1.00  0.070          H  
ATOM    614  N   LEU A  40     161.423 175.229 196.241  1.00  0.050          N  
ATOM    615  CA  LEU A  40     161.868 176.122 197.301  1.00  0.050          C  
ATOM    616  C   LEU A  40     160.879 176.004 198.452  1.00  0.060          C  
ATOM    617  O   LEU A  40     159.686 176.246 198.265  1.00  0.050          O  
ATOM    618  CB  LEU A  40     161.994 177.561 196.758  1.00  0.070          C  
ATOM    619  CG  LEU A  40     162.337 178.734 197.757  1.00  0.070          C  
ATOM    620  CD1 LEU A  40     163.694 178.523 198.419  1.00  0.070          C  
ATOM    621  CD2 LEU A  40     162.369 180.063 196.954  1.00  0.070          C  
ATOM    622  H   LEU A  40     160.565 175.465 195.729  1.00  0.060          H  
ATOM    623  HA  LEU A  40     162.843 175.794 197.649  1.00  0.060          H  
ATOM    624 1HB  LEU A  40     162.755 177.559 195.980  1.00  0.080          H  
ATOM    625 2HB  LEU A  40     161.056 177.805 196.297  1.00  0.080          H  
ATOM    626  HG  LEU A  40     161.571 178.788 198.533  1.00  0.080          H  
ATOM    627 1HD1 LEU A  40     163.905 179.352 199.091  1.00  0.080          H  
ATOM    628 2HD1 LEU A  40     163.691 177.602 198.992  1.00  0.080          H  
ATOM    629 3HD1 LEU A  40     164.459 178.472 197.657  1.00  0.080          H  
ATOM    630 1HD2 LEU A  40     162.597 180.889 197.624  1.00  0.080          H  
ATOM    631 2HD2 LEU A  40     163.136 180.007 196.184  1.00  0.080          H  
ATOM    632 3HD2 LEU A  40     161.410 180.241 196.484  1.00  0.080          H  
ATOM    633  N   GLU A  41     161.355 175.549 199.607  1.00  0.080          N  
ATOM    634  CA  GLU A  41     160.483 175.326 200.761  1.00  0.080          C  
ATOM    635  C   GLU A  41     160.998 176.160 201.926  1.00  0.070          C  
ATOM    636  O   GLU A  41     162.071 175.876 202.466  1.00  0.080          O  
ATOM    637  CB  GLU A  41     160.476 173.845 201.209  1.00  0.110          C  
ATOM    638  CG  GLU A  41     159.988 172.712 200.195  1.00  0.110          C  
ATOM    639  CD  GLU A  41     158.553 172.572 199.952  1.00  0.110          C  
ATOM    640  OE1 GLU A  41     157.817 173.205 200.602  1.00  0.110          O  
ATOM    641  OE2 GLU A  41     158.176 171.724 199.155  1.00  0.110          O  
ATOM    642  H   GLU A  41     162.349 175.385 199.693  1.00  0.100          H  
ATOM    643  HA  GLU A  41     159.465 175.645 200.527  1.00  0.100          H  
ATOM    644 1HB  GLU A  41     161.462 173.579 201.553  1.00  0.130          H  
ATOM    645 2HB  GLU A  41     159.823 173.760 202.078  1.00  0.130          H  
ATOM    646 1HG  GLU A  41     160.491 172.846 199.233  1.00  0.130          H  
ATOM    647 2HG  GLU A  41     160.303 171.762 200.616  1.00  0.130          H  
ATOM    648  N   ILE A  42     160.267 177.201 202.293  1.00  0.060          N  
ATOM    649  CA  ILE A  42     160.692 178.057 203.385  1.00  0.060          C  
ATOM    650  C   ILE A  42     159.671 177.844 204.476  1.00  0.050          C  
ATOM    651  O   ILE A  42     158.610 178.488 204.464  1.00  0.050          O  
ATOM    652  CB  ILE A  42     160.698 179.535 202.934  1.00  0.080          C  
ATOM    653  CG1 ILE A  42     161.621 179.676 201.686  1.00  0.080          C  
ATOM    654  CG2 ILE A  42     161.175 180.462 204.111  1.00  0.080          C  
ATOM    655  CD1 ILE A  42     161.493 180.981 200.965  1.00  0.080          C  
ATOM    656  H   ILE A  42     159.373 177.370 201.819  1.00  0.070          H  
ATOM    657  HA  ILE A  42     161.676 177.759 203.743  1.00  0.070          H  
ATOM    658  HB  ILE A  42     159.694 179.820 202.634  1.00  0.100          H  
ATOM    659 1HG1 ILE A  42     162.657 179.551 202.000  1.00  0.100          H  
ATOM    660 2HG1 ILE A  42     161.382 178.891 200.979  1.00  0.100          H  
ATOM    661 1HG2 ILE A  42     161.170 181.500 203.804  1.00  0.100          H  
ATOM    662 2HG2 ILE A  42     160.504 180.349 204.965  1.00  0.100          H  
ATOM    663 3HG2 ILE A  42     162.183 180.181 204.411  1.00  0.100          H  
ATOM    664 1HD1 ILE A  42     162.162 180.978 200.113  1.00  0.100          H  
ATOM    665 2HD1 ILE A  42     160.468 181.102 200.619  1.00  0.100          H  
ATOM    666 3HD1 ILE A  42     161.749 181.798 201.614  1.00  0.100          H  
ATOM    667  N   THR A  43     159.992 176.970 205.425  1.00  0.050          N  
ATOM    668  CA  THR A  43     159.012 176.655 206.443  1.00  0.040          C  
ATOM    669  C   THR A  43     159.624 176.713 207.827  1.00  0.050          C  
ATOM    670  O   THR A  43     160.846 176.641 207.981  1.00  0.050          O  
ATOM    671  CB  THR A  43     158.340 175.265 206.190  1.00  0.060          C  
ATOM    672  OG1 THR A  43     159.299 174.206 206.330  1.00  0.060          O  
ATOM    673  CG2 THR A  43     157.757 175.198 204.752  1.00  0.060          C  
ATOM    674  H   THR A  43     160.883 176.496 205.401  1.00  0.060          H  
ATOM    675  HA  THR A  43     158.246 177.411 206.407  1.00  0.050          H  
ATOM    676  HB  THR A  43     157.534 175.122 206.912  1.00  0.070          H  
ATOM    677  HG1 THR A  43     158.840 173.360 206.271  1.00  0.070          H  
ATOM    678 1HG2 THR A  43     157.288 174.233 204.594  1.00  0.070          H  
ATOM    679 2HG2 THR A  43     157.022 175.985 204.622  1.00  0.070          H  
ATOM    680 3HG2 THR A  43     158.546 175.322 204.019  1.00  0.070          H  
ATOM    681  N   TYR A  44     158.759 176.852 208.827  1.00  0.060          N  
ATOM    682  CA  TYR A  44     159.140 176.858 210.246  1.00  0.080          C  
ATOM    683  C   TYR A  44     160.255 177.864 210.599  1.00  0.080          C  
ATOM    684  O   TYR A  44     161.113 177.564 211.432  1.00  0.090          O  
ATOM    685  CB  TYR A  44     159.595 175.458 210.686  1.00  0.100          C  
ATOM    686  CG  TYR A  44     158.580 174.371 210.537  1.00  0.100          C  
ATOM    687  CD1 TYR A  44     158.657 173.499 209.471  1.00  0.100          C  
ATOM    688  CD2 TYR A  44     157.589 174.228 211.478  1.00  0.100          C  
ATOM    689  CE1 TYR A  44     157.744 172.492 209.337  1.00  0.100          C  
ATOM    690  CE2 TYR A  44     156.673 173.216 211.356  1.00  0.100          C  
ATOM    691  CZ  TYR A  44     156.743 172.347 210.293  1.00  0.100          C  
ATOM    692  OH  TYR A  44     155.811 171.337 210.187  1.00  0.100          O  
ATOM    693  H   TYR A  44     157.777 176.947 208.543  1.00  0.070          H  
ATOM    694  HA  TYR A  44     158.259 177.136 210.826  1.00  0.100          H  
ATOM    695 1HB  TYR A  44     160.456 175.176 210.126  1.00  0.120          H  
ATOM    696 2HB  TYR A  44     159.899 175.478 211.721  1.00  0.120          H  
ATOM    697  HD1 TYR A  44     159.445 173.616 208.740  1.00  0.120          H  
ATOM    698  HD2 TYR A  44     157.535 174.913 212.324  1.00  0.120          H  
ATOM    699  HE1 TYR A  44     157.814 171.812 208.496  1.00  0.120          H  
ATOM    700  HE2 TYR A  44     155.889 173.099 212.102  1.00  0.120          H  
ATOM    701  HH  TYR A  44     155.970 170.823 209.374  1.00  0.120          H  
ATOM    702  N   VAL A  45     160.247 179.051 209.996  1.00  0.070          N  
ATOM    703  CA  VAL A  45     161.268 180.045 210.290  1.00  0.070          C  
ATOM    704  C   VAL A  45     160.801 180.966 211.423  1.00  0.110          C  
ATOM    705  O   VAL A  45     159.715 181.543 211.354  1.00  0.200          O  
ATOM    706  CB  VAL A  45     161.621 180.869 209.042  1.00  0.100          C  
ATOM    707  CG1 VAL A  45     162.667 181.878 209.406  1.00  0.100          C  
ATOM    708  CG2 VAL A  45     162.120 179.945 207.928  1.00  0.100          C  
ATOM    709  H   VAL A  45     159.534 179.251 209.302  1.00  0.080          H  
ATOM    710  HA  VAL A  45     162.165 179.527 210.598  1.00  0.080          H  
ATOM    711  HB  VAL A  45     160.739 181.406 208.701  1.00  0.120          H  
ATOM    712 1HG1 VAL A  45     162.922 182.466 208.548  1.00  0.120          H  
ATOM    713 2HG1 VAL A  45     162.333 182.539 210.190  1.00  0.120          H  
ATOM    714 3HG1 VAL A  45     163.537 181.340 209.752  1.00  0.120          H  
ATOM    715 1HG2 VAL A  45     162.363 180.532 207.049  1.00  0.120          H  
ATOM    716 2HG2 VAL A  45     163.004 179.408 208.266  1.00  0.120          H  
ATOM    717 3HG2 VAL A  45     161.345 179.227 207.672  1.00  0.120          H  
ATOM    718  N   GLN A  46     161.625 181.106 212.454  1.00  0.050          N  
ATOM    719  CA  GLN A  46     161.294 181.895 213.640  1.00  0.050          C  
ATOM    720  C   GLN A  46     161.584 183.389 213.531  1.00  0.070          C  
ATOM    721  O   GLN A  46     162.342 183.852 212.671  1.00  0.070          O  
ATOM    722  CB  GLN A  46     162.041 181.365 214.862  1.00  0.070          C  
ATOM    723  CG  GLN A  46     161.664 179.951 215.254  1.00  0.070          C  
ATOM    724  CD  GLN A  46     162.414 179.459 216.487  1.00  0.070          C  
ATOM    725  OE1 GLN A  46     163.647 179.507 216.547  1.00  0.070          O  
ATOM    726  NE2 GLN A  46     161.672 178.997 217.482  1.00  0.070          N  
ATOM    727  H   GLN A  46     162.510 180.622 212.420  1.00  0.060          H  
ATOM    728  HA  GLN A  46     160.225 181.787 213.821  1.00  0.060          H  
ATOM    729 1HB  GLN A  46     163.103 181.438 214.692  1.00  0.080          H  
ATOM    730 2HB  GLN A  46     161.824 182.002 215.718  1.00  0.080          H  
ATOM    731 1HG  GLN A  46     160.597 179.906 215.460  1.00  0.080          H  
ATOM    732 2HG  GLN A  46     161.903 179.299 214.421  1.00  0.080          H  
ATOM    733 1HE2 GLN A  46     162.107 178.663 218.318  1.00  0.080          H  
ATOM    734 2HE2 GLN A  46     160.675 178.970 217.399  1.00  0.080          H  
ATOM    735  N   ARG A  47     160.978 184.144 214.441  1.00  0.070          N  
ATOM    736  CA  ARG A  47     161.182 185.581 214.507  1.00  0.080          C  
ATOM    737  C   ARG A  47     162.644 185.910 214.695  1.00  0.080          C  
ATOM    738  O   ARG A  47     163.364 185.211 215.412  1.00  0.080          O  
ATOM    739  CB  ARG A  47     160.391 186.200 215.641  1.00  0.110          C  
ATOM    740  CG  ARG A  47     158.897 186.215 215.440  1.00  0.110          C  
ATOM    741  CD  ARG A  47     158.197 186.915 216.556  1.00  0.110          C  
ATOM    742  NE  ARG A  47     158.326 186.178 217.820  1.00  0.110          N  
ATOM    743  CZ  ARG A  47     157.513 185.163 218.206  1.00  0.110          C  
ATOM    744  NH1 ARG A  47     156.528 184.781 217.430  1.00  0.110          N  
ATOM    745  NH2 ARG A  47     157.709 184.549 219.358  1.00  0.110          N  
ATOM    746  H   ARG A  47     160.368 183.707 215.117  1.00  0.080          H  
ATOM    747  HA  ARG A  47     160.843 186.029 213.574  1.00  0.100          H  
ATOM    748 1HB  ARG A  47     160.605 185.669 216.562  1.00  0.130          H  
ATOM    749 2HB  ARG A  47     160.713 187.237 215.774  1.00  0.130          H  
ATOM    750 1HG  ARG A  47     158.679 186.755 214.516  1.00  0.130          H  
ATOM    751 2HG  ARG A  47     158.524 185.197 215.356  1.00  0.130          H  
ATOM    752 1HD  ARG A  47     158.650 187.900 216.688  1.00  0.130          H  
ATOM    753 2HD  ARG A  47     157.143 187.040 216.319  1.00  0.130          H  
ATOM    754  HE  ARG A  47     159.074 186.448 218.447  1.00  0.130          H  
ATOM    755 1HH1 ARG A  47     156.365 185.244 216.560  1.00  0.130          H  
ATOM    756 2HH1 ARG A  47     155.913 183.998 217.713  1.00  0.130          H  
ATOM    757 1HH2 ARG A  47     158.464 184.832 219.963  1.00  0.130          H  
ATOM    758 2HH2 ARG A  47     157.095 183.786 219.637  1.00  0.130          H  
ATOM    759  N   ASN A  48     163.070 186.971 214.009  1.00  0.090          N  
ATOM    760  CA  ASN A  48     164.439 187.486 214.011  1.00  0.100          C  
ATOM    761  C   ASN A  48     165.460 186.560 213.339  1.00  0.090          C  
ATOM    762  O   ASN A  48     166.664 186.822 213.402  1.00  0.090          O  
ATOM    763  CB  ASN A  48     164.905 187.801 215.427  1.00  0.140          C  
ATOM    764  CG  ASN A  48     164.066 188.838 216.098  1.00  0.140          C  
ATOM    765  OD1 ASN A  48     163.722 189.872 215.510  1.00  0.140          O  
ATOM    766  ND2 ASN A  48     163.723 188.584 217.336  1.00  0.140          N  
ATOM    767  H   ASN A  48     162.375 187.492 213.444  1.00  0.110          H  
ATOM    768  HA  ASN A  48     164.441 188.417 213.441  1.00  0.120          H  
ATOM    769 1HB  ASN A  48     164.935 186.909 216.040  1.00  0.160          H  
ATOM    770 2HB  ASN A  48     165.926 188.178 215.380  1.00  0.160          H  
ATOM    771 1HD2 ASN A  48     163.160 189.237 217.843  1.00  0.160          H  
ATOM    772 2HD2 ASN A  48     164.022 187.734 217.773  1.00  0.160          H  
ATOM    773  N   TYR A  49     165.005 185.516 212.645  1.00  0.080          N  
ATOM    774  CA  TYR A  49     165.927 184.682 211.899  1.00  0.070          C  
ATOM    775  C   TYR A  49     166.353 185.389 210.612  1.00  0.080          C  
ATOM    776  O   TYR A  49     165.527 185.954 209.892  1.00  0.090          O  
ATOM    777  CB  TYR A  49     165.338 183.311 211.600  1.00  0.100          C  
ATOM    778  CG  TYR A  49     166.314 182.478 210.855  1.00  0.100          C  
ATOM    779  CD1 TYR A  49     167.402 181.974 211.513  1.00  0.100          C  
ATOM    780  CD2 TYR A  49     166.155 182.241 209.515  1.00  0.100          C  
ATOM    781  CE1 TYR A  49     168.327 181.258 210.824  1.00  0.100          C  
ATOM    782  CE2 TYR A  49     167.076 181.507 208.849  1.00  0.100          C  
ATOM    783  CZ  TYR A  49     168.144 181.037 209.486  1.00  0.100          C  
ATOM    784  OH  TYR A  49     169.055 180.348 208.787  1.00  0.100          O  
ATOM    785  H   TYR A  49     164.010 185.271 212.647  1.00  0.100          H  
ATOM    786  HA  TYR A  49     166.820 184.537 212.503  1.00  0.080          H  
ATOM    787 1HB  TYR A  49     165.067 182.801 212.528  1.00  0.120          H  
ATOM    788 2HB  TYR A  49     164.441 183.425 211.006  1.00  0.120          H  
ATOM    789  HD1 TYR A  49     167.538 182.160 212.578  1.00  0.120          H  
ATOM    790  HD2 TYR A  49     165.306 182.644 208.991  1.00  0.120          H  
ATOM    791  HE1 TYR A  49     169.204 180.868 211.334  1.00  0.120          H  
ATOM    792  HE2 TYR A  49     166.979 181.308 207.802  1.00  0.120          H  
ATOM    793  HH  TYR A  49     168.736 180.238 207.885  1.00  0.120          H  
ATOM    794  N   ASP A  50     167.650 185.365 210.321  1.00  0.090          N  
ATOM    795  CA  ASP A  50     168.190 186.003 209.129  1.00  0.090          C  
ATOM    796  C   ASP A  50     168.065 185.170 207.844  1.00  0.080          C  
ATOM    797  O   ASP A  50     168.780 184.185 207.652  1.00  0.080          O  
ATOM    798  CB  ASP A  50     169.664 186.360 209.375  1.00  0.130          C  
ATOM    799  CG  ASP A  50     170.356 187.131 208.227  1.00  0.130          C  
ATOM    800  OD1 ASP A  50     169.811 187.213 207.125  1.00  0.130          O  
ATOM    801  OD2 ASP A  50     171.426 187.644 208.463  1.00  0.130          O  
ATOM    802  H   ASP A  50     168.295 184.925 210.961  1.00  0.110          H  
ATOM    803  HA  ASP A  50     167.641 186.932 208.976  1.00  0.110          H  
ATOM    804 1HB  ASP A  50     169.736 186.962 210.283  1.00  0.150          H  
ATOM    805 2HB  ASP A  50     170.224 185.442 209.555  1.00  0.150          H  
ATOM    806  N   LEU A  51     167.140 185.587 206.969  1.00  0.080          N  
ATOM    807  CA  LEU A  51     166.866 184.942 205.678  1.00  0.080          C  
ATOM    808  C   LEU A  51     167.456 185.707 204.498  1.00  0.080          C  
ATOM    809  O   LEU A  51     167.071 185.466 203.352  1.00  0.080          O  
ATOM    810  CB  LEU A  51     165.357 184.789 205.405  1.00  0.110          C  
ATOM    811  CG  LEU A  51     164.543 183.861 206.286  1.00  0.110          C  
ATOM    812  CD1 LEU A  51     163.083 183.987 205.909  1.00  0.110          C  
ATOM    813  CD2 LEU A  51     164.980 182.432 206.039  1.00  0.110          C  
ATOM    814  H   LEU A  51     166.593 186.401 207.228  1.00  0.100          H  
ATOM    815  HA  LEU A  51     167.331 183.966 205.687  1.00  0.100          H  
ATOM    816 1HB  LEU A  51     164.908 185.774 205.498  1.00  0.130          H  
ATOM    817 2HB  LEU A  51     165.233 184.458 204.382  1.00  0.130          H  
ATOM    818  HG  LEU A  51     164.674 184.133 207.336  1.00  0.130          H  
ATOM    819 1HD1 LEU A  51     162.478 183.325 206.513  1.00  0.130          H  
ATOM    820 2HD1 LEU A  51     162.757 185.018 206.070  1.00  0.130          H  
ATOM    821 3HD1 LEU A  51     162.962 183.723 204.866  1.00  0.130          H  
ATOM    822 1HD2 LEU A  51     164.400 181.755 206.656  1.00  0.130          H  
ATOM    823 2HD2 LEU A  51     164.832 182.183 204.998  1.00  0.130          H  
ATOM    824 3HD2 LEU A  51     166.007 182.326 206.271  1.00  0.130          H  
ATOM    825  N   SER A  52     168.380 186.637 204.749  1.00  0.090          N  
ATOM    826  CA  SER A  52     168.928 187.476 203.674  1.00  0.100          C  
ATOM    827  C   SER A  52     169.640 186.696 202.576  1.00  0.090          C  
ATOM    828  O   SER A  52     169.765 187.173 201.454  1.00  0.090          O  
ATOM    829  CB  SER A  52     169.877 188.515 204.238  1.00  0.140          C  
ATOM    830  OG  SER A  52     171.019 187.920 204.771  1.00  0.140          O  
ATOM    831  H   SER A  52     168.719 186.786 205.714  1.00  0.110          H  
ATOM    832  HA  SER A  52     168.101 188.009 203.210  1.00  0.120          H  
ATOM    833 1HB  SER A  52     170.162 189.203 203.445  1.00  0.160          H  
ATOM    834 2HB  SER A  52     169.373 189.092 205.012  1.00  0.160          H  
ATOM    835  HG  SER A  52     170.767 187.664 205.690  1.00  0.160          H  
ATOM    836  N   PHE A  53     170.052 185.471 202.855  1.00  0.080          N  
ATOM    837  CA  PHE A  53     170.721 184.622 201.880  1.00  0.070          C  
ATOM    838  C   PHE A  53     169.794 184.213 200.728  1.00  0.060          C  
ATOM    839  O   PHE A  53     170.251 183.769 199.674  1.00  0.070          O  
ATOM    840  CB  PHE A  53     171.323 183.397 202.580  1.00  0.100          C  
ATOM    841  CG  PHE A  53     170.327 182.448 203.226  1.00  0.100          C  
ATOM    842  CD1 PHE A  53     169.774 181.367 202.539  1.00  0.100          C  
ATOM    843  CD2 PHE A  53     169.949 182.645 204.552  1.00  0.100          C  
ATOM    844  CE1 PHE A  53     168.877 180.522 203.178  1.00  0.100          C  
ATOM    845  CE2 PHE A  53     169.062 181.810 205.169  1.00  0.100          C  
ATOM    846  CZ  PHE A  53     168.527 180.756 204.495  1.00  0.100          C  
ATOM    847  H   PHE A  53     169.910 185.132 203.793  1.00  0.100          H  
ATOM    848  HA  PHE A  53     171.547 185.193 201.451  1.00  0.080          H  
ATOM    849 1HB  PHE A  53     171.908 182.832 201.860  1.00  0.120          H  
ATOM    850 2HB  PHE A  53     172.012 183.736 203.351  1.00  0.120          H  
ATOM    851  HD1 PHE A  53     170.051 181.184 201.495  1.00  0.120          H  
ATOM    852  HD2 PHE A  53     170.369 183.481 205.120  1.00  0.120          H  
ATOM    853  HE1 PHE A  53     168.452 179.675 202.643  1.00  0.120          H  
ATOM    854  HE2 PHE A  53     168.789 181.998 206.212  1.00  0.120          H  
ATOM    855  HZ  PHE A  53     167.832 180.107 205.003  1.00  0.120          H  
ATOM    856  N   LEU A  54     168.481 184.357 200.903  1.00  0.060          N  
ATOM    857  CA  LEU A  54     167.561 183.944 199.857  1.00  0.050          C  
ATOM    858  C   LEU A  54     167.390 185.041 198.804  1.00  0.040          C  
ATOM    859  O   LEU A  54     166.768 184.824 197.758  1.00  0.040          O  
ATOM    860  CB  LEU A  54     166.200 183.570 200.463  1.00  0.070          C  
ATOM    861  CG  LEU A  54     166.148 182.340 201.443  1.00  0.070          C  
ATOM    862  CD1 LEU A  54     164.768 182.262 202.041  1.00  0.070          C  
ATOM    863  CD2 LEU A  54     166.447 181.014 200.686  1.00  0.070          C  
ATOM    864  H   LEU A  54     168.116 184.752 201.776  1.00  0.070          H  
ATOM    865  HA  LEU A  54     167.977 183.072 199.358  1.00  0.060          H  
ATOM    866 1HB  LEU A  54     165.808 184.443 200.993  1.00  0.090          H  
ATOM    867 2HB  LEU A  54     165.542 183.338 199.647  1.00  0.090          H  
ATOM    868  HG  LEU A  54     166.869 182.484 202.249  1.00  0.090          H  
ATOM    869 1HD1 LEU A  54     164.712 181.420 202.726  1.00  0.090          H  
ATOM    870 2HD1 LEU A  54     164.544 183.178 202.574  1.00  0.090          H  
ATOM    871 3HD1 LEU A  54     164.059 182.128 201.246  1.00  0.090          H  
ATOM    872 1HD2 LEU A  54     166.386 180.175 201.382  1.00  0.090          H  
ATOM    873 2HD2 LEU A  54     165.716 180.873 199.893  1.00  0.090          H  
ATOM    874 3HD2 LEU A  54     167.444 181.046 200.256  1.00  0.090          H  
ATOM    875  N   LYS A  55     168.043 186.192 199.020  1.00  0.050          N  
ATOM    876  CA  LYS A  55     168.009 187.324 198.101  1.00  0.050          C  
ATOM    877  C   LYS A  55     168.680 186.964 196.777  1.00  0.040          C  
ATOM    878  O   LYS A  55     168.560 187.693 195.791  1.00  0.070          O  
ATOM    879  CB  LYS A  55     168.745 188.537 198.678  1.00  0.070          C  
ATOM    880  CG  LYS A  55     170.289 188.393 198.710  1.00  0.070          C  
ATOM    881  CD  LYS A  55     170.959 189.573 199.397  1.00  0.070          C  
ATOM    882  CE  LYS A  55     172.477 189.418 199.388  1.00  0.070          C  
ATOM    883  NZ  LYS A  55     173.161 190.548 200.087  1.00  0.070          N  
ATOM    884  H   LYS A  55     168.574 186.312 199.888  1.00  0.060          H  
ATOM    885  HA  LYS A  55     166.967 187.589 197.910  1.00  0.060          H  
ATOM    886 1HB  LYS A  55     168.493 189.426 198.101  1.00  0.080          H  
ATOM    887 2HB  LYS A  55     168.407 188.704 199.703  1.00  0.080          H  
ATOM    888 1HG  LYS A  55     170.578 187.465 199.195  1.00  0.080          H  
ATOM    889 2HG  LYS A  55     170.663 188.365 197.689  1.00  0.080          H  
ATOM    890 1HD  LYS A  55     170.681 190.498 198.892  1.00  0.080          H  
ATOM    891 2HD  LYS A  55     170.616 189.621 200.434  1.00  0.080          H  
ATOM    892 1HE  LYS A  55     172.738 188.484 199.886  1.00  0.080          H  
ATOM    893 2HE  LYS A  55     172.824 189.377 198.356  1.00  0.080          H  
ATOM    894 1HZ  LYS A  55     174.162 190.406 200.060  1.00  0.080          H  
ATOM    895 2HZ  LYS A  55     172.934 191.420 199.628  1.00  0.080          H  
ATOM    896 3HZ  LYS A  55     172.851 190.582 201.049  1.00  0.080          H  
ATOM    897  N   THR A  56     169.473 185.884 196.758  1.00  0.040          N  
ATOM    898  CA  THR A  56     170.192 185.526 195.550  1.00  0.060          C  
ATOM    899  C   THR A  56     169.369 184.699 194.563  1.00  0.030          C  
ATOM    900  O   THR A  56     169.760 184.575 193.402  1.00  0.030          O  
ATOM    901  CB  THR A  56     171.478 184.748 195.899  1.00  0.080          C  
ATOM    902  OG1 THR A  56     171.135 183.514 196.548  1.00  0.080          O  
ATOM    903  CG2 THR A  56     172.323 185.575 196.857  1.00  0.080          C  
ATOM    904  H   THR A  56     169.581 185.284 197.589  1.00  0.050          H  
ATOM    905  HA  THR A  56     170.481 186.447 195.045  1.00  0.070          H  
ATOM    906  HB  THR A  56     172.043 184.534 194.988  1.00  0.090          H  
ATOM    907  HG1 THR A  56     170.859 182.844 195.871  1.00  0.090          H  
ATOM    908 1HG2 THR A  56     173.228 185.022 197.107  1.00  0.090          H  
ATOM    909 2HG2 THR A  56     172.589 186.519 196.386  1.00  0.090          H  
ATOM    910 3HG2 THR A  56     171.760 185.771 197.767  1.00  0.090          H  
ATOM    911  N   ILE A  57     168.210 184.168 194.971  1.00  0.020          N  
ATOM    912  CA  ILE A  57     167.479 183.295 194.051  1.00  0.020          C  
ATOM    913  C   ILE A  57     166.732 184.078 192.976  1.00  0.010          C  
ATOM    914  O   ILE A  57     165.937 184.962 193.277  1.00  0.040          O  
ATOM    915  CB  ILE A  57     166.466 182.387 194.800  1.00  0.030          C  
ATOM    916  CG1 ILE A  57     167.233 181.445 195.784  1.00  0.030          C  
ATOM    917  CG2 ILE A  57     165.631 181.553 193.758  1.00  0.030          C  
ATOM    918  CD1 ILE A  57     166.351 180.699 196.773  1.00  0.030          C  
ATOM    919  H   ILE A  57     167.856 184.342 195.918  1.00  0.020          H  
ATOM    920  HA  ILE A  57     168.196 182.646 193.559  1.00  0.020          H  
ATOM    921  HB  ILE A  57     165.796 183.008 195.396  1.00  0.030          H  
ATOM    922 1HG1 ILE A  57     167.800 180.714 195.200  1.00  0.030          H  
ATOM    923 2HG1 ILE A  57     167.947 182.047 196.356  1.00  0.030          H  
ATOM    924 1HG2 ILE A  57     164.916 180.921 194.266  1.00  0.030          H  
ATOM    925 2HG2 ILE A  57     165.088 182.216 193.095  1.00  0.030          H  
ATOM    926 3HG2 ILE A  57     166.306 180.928 193.162  1.00  0.030          H  
ATOM    927 1HD1 ILE A  57     166.973 180.085 197.414  1.00  0.030          H  
ATOM    928 2HD1 ILE A  57     165.800 181.418 197.384  1.00  0.030          H  
ATOM    929 3HD1 ILE A  57     165.654 180.064 196.249  1.00  0.030          H  
ATOM    930  N   GLN A  58     167.009 183.733 191.712  1.00  0.010          N  
ATOM    931  CA  GLN A  58     166.402 184.325 190.527  1.00  0.020          C  
ATOM    932  C   GLN A  58     165.295 183.434 189.960  1.00  0.010          C  
ATOM    933  O   GLN A  58     164.260 183.929 189.470  1.00  0.020          O  
ATOM    934  CB  GLN A  58     167.454 184.570 189.436  1.00  0.020          C  
ATOM    935  CG  GLN A  58     166.906 185.297 188.186  1.00  0.020          C  
ATOM    936  CD  GLN A  58     167.981 185.588 187.139  1.00  0.020          C  
ATOM    937  OE1 GLN A  58     169.134 185.124 187.262  1.00  0.020          O  
ATOM    938  NE2 GLN A  58     167.620 186.355 186.112  1.00  0.020          N  
ATOM    939  H   GLN A  58     167.695 183.000 191.571  1.00  0.010          H  
ATOM    940  HA  GLN A  58     165.971 185.273 190.806  1.00  0.020          H  
ATOM    941 1HB  GLN A  58     168.267 185.168 189.848  1.00  0.030          H  
ATOM    942 2HB  GLN A  58     167.877 183.613 189.120  1.00  0.030          H  
ATOM    943 1HG  GLN A  58     166.133 184.691 187.715  1.00  0.030          H  
ATOM    944 2HG  GLN A  58     166.476 186.249 188.505  1.00  0.030          H  
ATOM    945 1HE2 GLN A  58     168.261 186.591 185.385  1.00  0.030          H  
ATOM    946 2HE2 GLN A  58     166.674 186.713 186.059  1.00  0.030          H  
ATOM    947  N   GLU A  59     165.530 182.112 189.986  1.00  0.020          N  
ATOM    948  CA  GLU A  59     164.555 181.202 189.393  1.00  0.030          C  
ATOM    949  C   GLU A  59     164.292 179.969 190.261  1.00  0.020          C  
ATOM    950  O   GLU A  59     165.222 179.423 190.862  1.00  0.030          O  
ATOM    951  CB  GLU A  59     165.066 180.654 188.042  1.00  0.040          C  
ATOM    952  CG  GLU A  59     165.571 181.672 186.986  1.00  0.040          C  
ATOM    953  CD  GLU A  59     165.707 181.037 185.596  1.00  0.040          C  
ATOM    954  OE1 GLU A  59     165.296 179.905 185.440  1.00  0.040          O  
ATOM    955  OE2 GLU A  59     166.200 181.671 184.696  1.00  0.040          O  
ATOM    956  H   GLU A  59     166.401 181.762 190.397  1.00  0.020          H  
ATOM    957  HA  GLU A  59     163.611 181.727 189.256  1.00  0.040          H  
ATOM    958 1HB  GLU A  59     165.891 179.985 188.239  1.00  0.050          H  
ATOM    959 2HB  GLU A  59     164.279 180.058 187.581  1.00  0.050          H  
ATOM    960 1HG  GLU A  59     164.962 182.549 186.943  1.00  0.050          H  
ATOM    961 2HG  GLU A  59     166.564 181.994 187.305  1.00  0.050          H  
ATOM    962  N   VAL A  60     163.041 179.489 190.262  1.00  0.030          N  
ATOM    963  CA  VAL A  60     162.720 178.200 190.889  1.00  0.020          C  
ATOM    964  C   VAL A  60     162.056 177.272 189.875  1.00  0.010          C  
ATOM    965  O   VAL A  60     160.977 177.574 189.365  1.00  0.010          O  
ATOM    966  CB  VAL A  60     161.810 178.385 192.136  1.00  0.030          C  
ATOM    967  CG1 VAL A  60     161.434 177.013 192.759  1.00  0.030          C  
ATOM    968  CG2 VAL A  60     162.547 179.210 193.171  1.00  0.030          C  
ATOM    969  H   VAL A  60     162.303 180.037 189.799  1.00  0.040          H  
ATOM    970  HA  VAL A  60     163.645 177.731 191.199  1.00  0.020          H  
ATOM    971  HB  VAL A  60     160.887 178.891 191.839  1.00  0.040          H  
ATOM    972 1HG1 VAL A  60     160.799 177.161 193.627  1.00  0.040          H  
ATOM    973 2HG1 VAL A  60     160.895 176.421 192.036  1.00  0.040          H  
ATOM    974 3HG1 VAL A  60     162.330 176.477 193.065  1.00  0.040          H  
ATOM    975 1HG2 VAL A  60     161.923 179.355 194.038  1.00  0.040          H  
ATOM    976 2HG2 VAL A  60     163.446 178.701 193.460  1.00  0.040          H  
ATOM    977 3HG2 VAL A  60     162.803 180.159 192.757  1.00  0.040          H  
ATOM    978  N   ALA A  61     162.693 176.129 189.600  1.00  0.010          N  
ATOM    979  CA  ALA A  61     162.193 175.156 188.627  1.00  0.010          C  
ATOM    980  C   ALA A  61     160.837 174.578 189.002  1.00  0.010          C  
ATOM    981  O   ALA A  61     159.962 174.383 188.156  1.00  0.020          O  
ATOM    982  CB  ALA A  61     163.166 174.021 188.507  1.00  0.010          C  
ATOM    983  H   ALA A  61     163.589 175.930 190.059  1.00  0.010          H  
ATOM    984  HA  ALA A  61     162.111 175.656 187.672  1.00  0.010          H  
ATOM    985 1HB  ALA A  61     162.825 173.306 187.777  1.00  0.020          H  
ATOM    986 2HB  ALA A  61     164.148 174.393 188.223  1.00  0.020          H  
ATOM    987 3HB  ALA A  61     163.221 173.554 189.475  1.00  0.020          H  
ATOM    988  N   GLY A  62     160.656 174.309 190.279  1.00  0.020          N  
ATOM    989  CA  GLY A  62     159.438 173.736 190.801  1.00  0.020          C  
ATOM    990  C   GLY A  62     158.514 174.800 191.346  1.00  0.040          C  
ATOM    991  O   GLY A  62     158.227 175.820 190.696  1.00  0.050          O  
ATOM    992  H   GLY A  62     161.429 174.449 190.939  1.00  0.020          H  
ATOM    993 1HA  GLY A  62     158.937 173.137 190.044  1.00  0.020          H  
ATOM    994 2HA  GLY A  62     159.706 173.079 191.609  1.00  0.020          H  
ATOM    995  N   TYR A  63     157.982 174.510 192.529  1.00  0.050          N  
ATOM    996  CA  TYR A  63     157.044 175.384 193.203  1.00  0.060          C  
ATOM    997  C   TYR A  63     157.736 176.047 194.383  1.00  0.050          C  
ATOM    998  O   TYR A  63     158.799 175.593 194.830  1.00  0.050          O  
ATOM    999  CB  TYR A  63     155.770 174.652 193.685  1.00  0.080          C  
ATOM   1000  CG  TYR A  63     155.931 173.566 194.712  1.00  0.080          C  
ATOM   1001  CD1 TYR A  63     156.054 173.902 196.054  1.00  0.080          C  
ATOM   1002  CD2 TYR A  63     155.881 172.241 194.339  1.00  0.080          C  
ATOM   1003  CE1 TYR A  63     156.172 172.933 196.993  1.00  0.080          C  
ATOM   1004  CE2 TYR A  63     155.981 171.256 195.296  1.00  0.080          C  
ATOM   1005  CZ  TYR A  63     156.144 171.611 196.625  1.00  0.080          C  
ATOM   1006  OH  TYR A  63     156.271 170.662 197.606  1.00  0.080          O  
ATOM   1007  H   TYR A  63     158.259 173.641 192.983  1.00  0.060          H  
ATOM   1008  HA  TYR A  63     156.739 176.170 192.512  1.00  0.070          H  
ATOM   1009 1HB  TYR A  63     155.085 175.370 194.110  1.00  0.100          H  
ATOM   1010 2HB  TYR A  63     155.264 174.220 192.822  1.00  0.100          H  
ATOM   1011  HD1 TYR A  63     156.070 174.941 196.362  1.00  0.100          H  
ATOM   1012  HD2 TYR A  63     155.762 171.979 193.302  1.00  0.100          H  
ATOM   1013  HE1 TYR A  63     156.287 173.199 198.044  1.00  0.100          H  
ATOM   1014  HE2 TYR A  63     155.947 170.206 195.008  1.00  0.100          H  
ATOM   1015  HH  TYR A  63     156.749 171.076 198.368  1.00  0.100          H  
ATOM   1016  N   VAL A  64     157.144 177.133 194.853  1.00  0.040          N  
ATOM   1017  CA  VAL A  64     157.617 177.835 196.031  1.00  0.040          C  
ATOM   1018  C   VAL A  64     156.579 177.761 197.146  1.00  0.050          C  
ATOM   1019  O   VAL A  64     155.475 178.301 197.012  1.00  0.060          O  
ATOM   1020  CB  VAL A  64     157.877 179.319 195.687  1.00  0.060          C  
ATOM   1021  CG1 VAL A  64     158.358 180.103 196.939  1.00  0.060          C  
ATOM   1022  CG2 VAL A  64     158.889 179.407 194.573  1.00  0.060          C  
ATOM   1023  H   VAL A  64     156.293 177.439 194.381  1.00  0.050          H  
ATOM   1024  HA  VAL A  64     158.540 177.372 196.374  1.00  0.050          H  
ATOM   1025  HB  VAL A  64     156.955 179.762 195.350  1.00  0.070          H  
ATOM   1026 1HG1 VAL A  64     158.523 181.147 196.675  1.00  0.070          H  
ATOM   1027 2HG1 VAL A  64     157.603 180.051 197.724  1.00  0.070          H  
ATOM   1028 3HG1 VAL A  64     159.284 179.670 197.308  1.00  0.070          H  
ATOM   1029 1HG2 VAL A  64     159.050 180.437 194.326  1.00  0.070          H  
ATOM   1030 2HG2 VAL A  64     159.805 178.969 194.893  1.00  0.070          H  
ATOM   1031 3HG2 VAL A  64     158.527 178.878 193.695  1.00  0.070          H  
ATOM   1032  N   LEU A  65     156.945 177.139 198.261  1.00  0.060          N  
ATOM   1033  CA  LEU A  65     156.023 177.049 199.384  1.00  0.100          C  
ATOM   1034  C   LEU A  65     156.555 177.758 200.602  1.00  0.080          C  
ATOM   1035  O   LEU A  65     157.649 177.467 201.099  1.00  0.080          O  
ATOM   1036  CB  LEU A  65     155.725 175.601 199.786  1.00  0.120          C  
ATOM   1037  CG  LEU A  65     154.794 175.385 201.079  1.00  0.120          C  
ATOM   1038  CD1 LEU A  65     153.367 175.892 200.808  1.00  0.120          C  
ATOM   1039  CD2 LEU A  65     154.787 173.914 201.453  1.00  0.120          C  
ATOM   1040  H   LEU A  65     157.881 176.723 198.321  1.00  0.070          H  
ATOM   1041  HA  LEU A  65     155.092 177.529 199.100  1.00  0.120          H  
ATOM   1042 1HB  LEU A  65     155.234 175.114 198.952  1.00  0.150          H  
ATOM   1043 2HB  LEU A  65     156.667 175.108 199.964  1.00  0.150          H  
ATOM   1044  HG  LEU A  65     155.191 175.953 201.923  1.00  0.150          H  
ATOM   1045 1HD1 LEU A  65     152.762 175.740 201.695  1.00  0.150          H  
ATOM   1046 2HD1 LEU A  65     153.379 176.944 200.573  1.00  0.150          H  
ATOM   1047 3HD1 LEU A  65     152.937 175.341 199.977  1.00  0.150          H  
ATOM   1048 1HD2 LEU A  65     154.164 173.762 202.320  1.00  0.150          H  
ATOM   1049 2HD2 LEU A  65     154.409 173.335 200.629  1.00  0.150          H  
ATOM   1050 3HD2 LEU A  65     155.796 173.587 201.681  1.00  0.150          H  
ATOM   1051  N   ILE A  66     155.755 178.676 201.088  1.00  0.070          N  
ATOM   1052  CA  ILE A  66     156.037 179.418 202.289  1.00  0.060          C  
ATOM   1053  C   ILE A  66     155.000 178.993 203.304  1.00  0.060          C  
ATOM   1054  O   ILE A  66     153.799 179.148 203.061  1.00  0.060          O  
ATOM   1055  CB  ILE A  66     156.002 180.935 202.004  1.00  0.090          C  
ATOM   1056  CG1 ILE A  66     157.121 181.270 200.953  1.00  0.090          C  
ATOM   1057  CG2 ILE A  66     156.118 181.737 203.278  1.00  0.090          C  
ATOM   1058  CD1 ILE A  66     157.120 182.674 200.410  1.00  0.090          C  
ATOM   1059  H   ILE A  66     154.878 178.859 200.585  1.00  0.080          H  
ATOM   1060  HA  ILE A  66     157.022 179.150 202.663  1.00  0.070          H  
ATOM   1061  HB  ILE A  66     155.062 181.164 201.540  1.00  0.110          H  
ATOM   1062 1HG1 ILE A  66     158.084 181.086 201.414  1.00  0.110          H  
ATOM   1063 2HG1 ILE A  66     157.011 180.594 200.111  1.00  0.110          H  
ATOM   1064 1HG2 ILE A  66     156.060 182.793 203.058  1.00  0.110          H  
ATOM   1065 2HG2 ILE A  66     155.309 181.478 203.960  1.00  0.110          H  
ATOM   1066 3HG2 ILE A  66     157.063 181.507 203.731  1.00  0.110          H  
ATOM   1067 1HD1 ILE A  66     157.933 182.781 199.692  1.00  0.110          H  
ATOM   1068 2HD1 ILE A  66     156.177 182.880 199.912  1.00  0.110          H  
ATOM   1069 3HD1 ILE A  66     157.267 183.382 201.215  1.00  0.110          H  
ATOM   1070  N   ALA A  67     155.436 178.421 204.418  1.00  0.060          N  
ATOM   1071  CA  ALA A  67     154.424 177.953 205.360  1.00  0.060          C  
ATOM   1072  C   ALA A  67     154.917 177.792 206.786  1.00  0.060          C  
ATOM   1073  O   ALA A  67     156.067 177.426 207.032  1.00  0.060          O  
ATOM   1074  CB  ALA A  67     153.859 176.629 204.871  1.00  0.080          C  
ATOM   1075  H   ALA A  67     156.450 178.349 204.577  1.00  0.070          H  
ATOM   1076  HA  ALA A  67     153.634 178.692 205.377  1.00  0.070          H  
ATOM   1077 1HB  ALA A  67     153.064 176.310 205.539  1.00  0.100          H  
ATOM   1078 2HB  ALA A  67     153.455 176.750 203.871  1.00  0.100          H  
ATOM   1079 3HB  ALA A  67     154.646 175.892 204.856  1.00  0.100          H  
ATOM   1080  N   LEU A  68     154.000 177.998 207.725  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     154.248 177.792 209.146  1.00  0.060          C  
ATOM   1082  C   LEU A  68     155.380 178.672 209.692  1.00  0.060          C  
ATOM   1083  O   LEU A  68     156.032 178.309 210.676  1.00  0.060          O  
ATOM   1084  CB  LEU A  68     154.573 176.300 209.369  1.00  0.080          C  
ATOM   1085  CG  LEU A  68     153.529 175.289 208.763  1.00  0.080          C  
ATOM   1086  CD1 LEU A  68     154.017 173.902 208.985  1.00  0.080          C  
ATOM   1087  CD2 LEU A  68     152.154 175.486 209.384  1.00  0.080          C  
ATOM   1088  H   LEU A  68     153.055 178.320 207.448  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     153.350 178.052 209.698  1.00  0.070          H  
ATOM   1090 1HB  LEU A  68     155.548 176.065 208.962  1.00  0.100          H  
ATOM   1091 2HB  LEU A  68     154.613 176.119 210.441  1.00  0.100          H  
ATOM   1092  HG  LEU A  68     153.458 175.443 207.698  1.00  0.100          H  
ATOM   1093 1HD1 LEU A  68     153.320 173.191 208.550  1.00  0.100          H  
ATOM   1094 2HD1 LEU A  68     154.992 173.787 208.514  1.00  0.100          H  
ATOM   1095 3HD1 LEU A  68     154.101 173.713 210.049  1.00  0.100          H  
ATOM   1096 1HD2 LEU A  68     151.455 174.776 208.945  1.00  0.100          H  
ATOM   1097 2HD2 LEU A  68     152.212 175.321 210.461  1.00  0.100          H  
ATOM   1098 3HD2 LEU A  68     151.796 176.496 209.192  1.00  0.100          H  
ATOM   1099  N   ASN A  69     155.619 179.830 209.063  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     156.679 180.729 209.493  1.00  0.060          C  
ATOM   1101  C   ASN A  69     156.127 181.812 210.399  1.00  0.060          C  
ATOM   1102  O   ASN A  69     154.972 182.200 210.272  1.00  0.070          O  
ATOM   1103  CB  ASN A  69     157.318 181.374 208.286  1.00  0.080          C  
ATOM   1104  CG  ASN A  69     157.937 180.413 207.364  1.00  0.080          C  
ATOM   1105  OD1 ASN A  69     158.726 179.565 207.763  1.00  0.080          O  
ATOM   1106  ND2 ASN A  69     157.587 180.505 206.124  1.00  0.080          N  
ATOM   1107  H   ASN A  69     155.045 180.113 208.263  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     157.424 180.169 210.061  1.00  0.070          H  
ATOM   1109 1HB  ASN A  69     156.591 181.989 207.751  1.00  0.100          H  
ATOM   1110 2HB  ASN A  69     158.096 182.011 208.645  1.00  0.100          H  
ATOM   1111 1HD2 ASN A  69     157.961 179.844 205.437  1.00  0.100          H  
ATOM   1112 2HD2 ASN A  69     156.923 181.198 205.838  1.00  0.100          H  
ATOM   1113  N   THR A  70     156.955 182.353 211.281  1.00  0.060          N  
ATOM   1114  CA  THR A  70     156.531 183.478 212.104  1.00  0.070          C  
ATOM   1115  C   THR A  70     157.459 184.663 211.875  1.00  0.060          C  
ATOM   1116  O   THR A  70     157.339 185.707 212.519  1.00  0.070          O  
ATOM   1117  CB  THR A  70     156.450 183.082 213.590  1.00  0.090          C  
ATOM   1118  OG1 THR A  70     157.730 182.638 214.050  1.00  0.090          O  
ATOM   1119  CG2 THR A  70     155.429 181.952 213.750  1.00  0.090          C  
ATOM   1120  H   THR A  70     157.906 181.993 211.400  1.00  0.070          H  
ATOM   1121  HA  THR A  70     155.532 183.774 211.792  1.00  0.080          H  
ATOM   1122  HB  THR A  70     156.137 183.944 214.180  1.00  0.110          H  
ATOM   1123  HG1 THR A  70     157.675 182.442 214.991  1.00  0.110          H  
ATOM   1124 1HG2 THR A  70     155.358 181.669 214.798  1.00  0.110          H  
ATOM   1125 2HG2 THR A  70     154.459 182.294 213.397  1.00  0.110          H  
ATOM   1126 3HG2 THR A  70     155.737 181.088 213.168  1.00  0.110          H  
ATOM   1127  N   VAL A  71     158.395 184.457 210.955  1.00  0.110          N  
ATOM   1128  CA  VAL A  71     159.424 185.406 210.571  1.00  0.100          C  
ATOM   1129  C   VAL A  71     158.744 186.630 210.001  1.00  0.080          C  
ATOM   1130  O   VAL A  71     157.837 186.510 209.185  1.00  0.120          O  
ATOM   1131  CB  VAL A  71     160.341 184.755 209.510  1.00  0.140          C  
ATOM   1132  CG1 VAL A  71     159.618 184.575 208.162  1.00  0.140          C  
ATOM   1133  CG2 VAL A  71     161.622 185.532 209.341  1.00  0.140          C  
ATOM   1134  H   VAL A  71     158.378 183.555 210.504  1.00  0.130          H  
ATOM   1135  HA  VAL A  71     160.008 185.683 211.448  1.00  0.120          H  
ATOM   1136  HB  VAL A  71     160.557 183.768 209.865  1.00  0.170          H  
ATOM   1137 1HG1 VAL A  71     160.273 184.047 207.478  1.00  0.170          H  
ATOM   1138 2HG1 VAL A  71     158.718 184.024 208.292  1.00  0.170          H  
ATOM   1139 3HG1 VAL A  71     159.375 185.539 207.724  1.00  0.170          H  
ATOM   1140 1HG2 VAL A  71     162.266 185.024 208.631  1.00  0.170          H  
ATOM   1141 2HG2 VAL A  71     161.412 186.531 208.973  1.00  0.170          H  
ATOM   1142 3HG2 VAL A  71     162.135 185.597 210.304  1.00  0.170          H  
ATOM   1143  N   GLU A  72     159.187 187.808 210.388  1.00  0.050          N  
ATOM   1144  CA  GLU A  72     158.560 189.023 209.913  1.00  0.060          C  
ATOM   1145  C   GLU A  72     158.644 189.243 208.390  1.00  0.070          C  
ATOM   1146  O   GLU A  72     157.675 189.697 207.757  1.00  0.080          O  
ATOM   1147  CB  GLU A  72     159.259 190.202 210.603  1.00  0.080          C  
ATOM   1148  CG  GLU A  72     159.112 190.252 212.141  1.00  0.080          C  
ATOM   1149  CD  GLU A  72     160.121 189.364 212.955  1.00  0.080          C  
ATOM   1150  OE1 GLU A  72     160.941 188.633 212.371  1.00  0.080          O  
ATOM   1151  OE2 GLU A  72     160.053 189.452 214.157  1.00  0.080          O  
ATOM   1152  H   GLU A  72     159.951 187.872 211.065  1.00  0.060          H  
ATOM   1153  HA  GLU A  72     157.506 188.992 210.203  1.00  0.070          H  
ATOM   1154 1HB  GLU A  72     160.323 190.178 210.369  1.00  0.100          H  
ATOM   1155 2HB  GLU A  72     158.861 191.135 210.204  1.00  0.100          H  
ATOM   1156 1HG  GLU A  72     159.226 191.287 212.463  1.00  0.100          H  
ATOM   1157 2HG  GLU A  72     158.097 189.940 212.389  1.00  0.100          H  
ATOM   1158  N   ARG A  73     159.793 188.899 207.808  1.00  0.100          N  
ATOM   1159  CA  ARG A  73     160.054 189.151 206.394  1.00  0.130          C  
ATOM   1160  C   ARG A  73     160.802 188.042 205.673  1.00  0.090          C  
ATOM   1161  O   ARG A  73     161.850 187.586 206.141  1.00  0.070          O  
ATOM   1162  CB  ARG A  73     160.855 190.440 206.305  1.00  0.170          C  
ATOM   1163  CG  ARG A  73     161.288 190.937 204.937  1.00  0.170          C  
ATOM   1164  CD  ARG A  73     161.923 192.272 205.107  1.00  0.170          C  
ATOM   1165  NE  ARG A  73     162.414 192.847 203.865  1.00  0.170          N  
ATOM   1166  CZ  ARG A  73     163.677 192.728 203.390  1.00  0.170          C  
ATOM   1167  NH1 ARG A  73     164.592 192.042 204.056  1.00  0.170          N  
ATOM   1168  NH2 ARG A  73     164.010 193.312 202.260  1.00  0.170          N  
ATOM   1169  H   ARG A  73     160.515 188.490 208.384  1.00  0.120          H  
ATOM   1170  HA  ARG A  73     159.098 189.292 205.896  1.00  0.160          H  
ATOM   1171 1HB  ARG A  73     160.268 191.241 206.754  1.00  0.200          H  
ATOM   1172 2HB  ARG A  73     161.757 190.334 206.903  1.00  0.200          H  
ATOM   1173 1HG  ARG A  73     162.015 190.253 204.494  1.00  0.200          H  
ATOM   1174 2HG  ARG A  73     160.425 191.033 204.276  1.00  0.200          H  
ATOM   1175 1HD  ARG A  73     161.181 192.954 205.517  1.00  0.200          H  
ATOM   1176 2HD  ARG A  73     162.744 192.200 205.810  1.00  0.200          H  
ATOM   1177  HE  ARG A  73     161.737 193.412 203.321  1.00  0.200          H  
ATOM   1178 1HH1 ARG A  73     164.362 191.587 204.927  1.00  0.200          H  
ATOM   1179 2HH1 ARG A  73     165.532 191.972 203.689  1.00  0.200          H  
ATOM   1180 1HH2 ARG A  73     163.326 193.844 201.733  1.00  0.200          H  
ATOM   1181 2HH2 ARG A  73     164.962 193.244 201.916  1.00  0.200          H  
ATOM   1182  N   ILE A  74     160.312 187.692 204.474  1.00  0.070          N  
ATOM   1183  CA  ILE A  74     160.997 186.707 203.629  1.00  0.060          C  
ATOM   1184  C   ILE A  74     161.462 187.376 202.324  1.00  0.060          C  
ATOM   1185  O   ILE A  74     160.707 187.423 201.347  1.00  0.060          O  
ATOM   1186  CB  ILE A  74     160.108 185.497 203.285  1.00  0.090          C  
ATOM   1187  CG1 ILE A  74     159.677 184.814 204.564  1.00  0.090          C  
ATOM   1188  CG2 ILE A  74     160.887 184.523 202.382  1.00  0.090          C  
ATOM   1189  CD1 ILE A  74     158.636 183.769 204.398  1.00  0.090          C  
ATOM   1190  H   ILE A  74     159.454 188.167 204.150  1.00  0.080          H  
ATOM   1191  HA  ILE A  74     161.828 186.311 204.191  1.00  0.070          H  
ATOM   1192  HB  ILE A  74     159.212 185.842 202.767  1.00  0.110          H  
ATOM   1193 1HG1 ILE A  74     160.531 184.355 205.014  1.00  0.110          H  
ATOM   1194 2HG1 ILE A  74     159.311 185.564 205.235  1.00  0.110          H  
ATOM   1195 1HG2 ILE A  74     160.271 183.676 202.111  1.00  0.110          H  
ATOM   1196 2HG2 ILE A  74     161.178 185.019 201.500  1.00  0.110          H  
ATOM   1197 3HG2 ILE A  74     161.776 184.174 202.895  1.00  0.110          H  
ATOM   1198 1HD1 ILE A  74     158.388 183.348 205.373  1.00  0.110          H  
ATOM   1199 2HD1 ILE A  74     157.750 184.226 203.964  1.00  0.110          H  
ATOM   1200 3HD1 ILE A  74     158.984 182.975 203.754  1.00  0.110          H  
ATOM   1201  N   PRO A  75     162.750 187.716 202.200  1.00  0.060          N  
ATOM   1202  CA  PRO A  75     163.318 188.546 201.158  1.00  0.070          C  
ATOM   1203  C   PRO A  75     163.539 187.889 199.800  1.00  0.070          C  
ATOM   1204  O   PRO A  75     164.650 187.919 199.280  1.00  0.080          O  
ATOM   1205  CB  PRO A  75     164.667 188.926 201.775  1.00  0.110          C  
ATOM   1206  CG  PRO A  75     165.047 187.728 202.587  1.00  0.110          C  
ATOM   1207  CD  PRO A  75     163.750 187.206 203.156  1.00  0.110          C  
ATOM   1208  HA  PRO A  75     162.699 189.443 201.045  1.00  0.080          H  
ATOM   1209 1HB  PRO A  75     165.401 189.176 200.990  1.00  0.130          H  
ATOM   1210 2HB  PRO A  75     164.548 189.821 202.382  1.00  0.130          H  
ATOM   1211 1HG  PRO A  75     165.570 186.989 201.949  1.00  0.130          H  
ATOM   1212 2HG  PRO A  75     165.749 188.013 203.376  1.00  0.130          H  
ATOM   1213 1HD  PRO A  75     163.779 186.104 203.148  1.00  0.130          H  
ATOM   1214 2HD  PRO A  75     163.599 187.629 204.166  1.00  0.130          H  
ATOM   1215  N   LEU A  76     162.484 187.468 199.107  1.00  0.060          N  
ATOM   1216  CA  LEU A  76     162.719 186.834 197.792  1.00  0.050          C  
ATOM   1217  C   LEU A  76     162.528 187.889 196.724  1.00  0.070          C  
ATOM   1218  O   LEU A  76     161.807 187.732 195.737  1.00  0.080          O  
ATOM   1219  CB  LEU A  76     161.717 185.691 197.499  1.00  0.070          C  
ATOM   1220  CG  LEU A  76     161.664 184.505 198.455  1.00  0.070          C  
ATOM   1221  CD1 LEU A  76     160.540 183.544 198.003  1.00  0.070          C  
ATOM   1222  CD2 LEU A  76     163.012 183.806 198.496  1.00  0.070          C  
ATOM   1223  H   LEU A  76     161.566 187.502 199.553  1.00  0.070          H  
ATOM   1224  HA  LEU A  76     163.743 186.470 197.732  1.00  0.060          H  
ATOM   1225 1HB  LEU A  76     160.729 186.116 197.481  1.00  0.090          H  
ATOM   1226 2HB  LEU A  76     161.932 185.297 196.504  1.00  0.090          H  
ATOM   1227  HG  LEU A  76     161.423 184.855 199.420  1.00  0.090          H  
ATOM   1228 1HD1 LEU A  76     160.475 182.705 198.688  1.00  0.090          H  
ATOM   1229 2HD1 LEU A  76     159.590 184.080 198.001  1.00  0.090          H  
ATOM   1230 3HD1 LEU A  76     160.753 183.176 197.002  1.00  0.090          H  
ATOM   1231 1HD2 LEU A  76     162.970 182.975 199.183  1.00  0.090          H  
ATOM   1232 2HD2 LEU A  76     163.274 183.440 197.501  1.00  0.090          H  
ATOM   1233 3HD2 LEU A  76     163.768 184.507 198.833  1.00  0.090          H  
ATOM   1234  N   GLU A  77     163.304 188.938 196.908  1.00  0.100          N  
ATOM   1235  CA  GLU A  77     163.280 190.163 196.139  1.00  0.150          C  
ATOM   1236  C   GLU A  77     163.618 189.971 194.685  1.00  0.140          C  
ATOM   1237  O   GLU A  77     163.021 190.592 193.798  1.00  0.230          O  
ATOM   1238  CB  GLU A  77     164.247 191.140 196.798  1.00  0.190          C  
ATOM   1239  CG  GLU A  77     163.756 191.662 198.168  1.00  0.190          C  
ATOM   1240  CD  GLU A  77     164.785 192.480 198.901  1.00  0.190          C  
ATOM   1241  OE1 GLU A  77     165.912 192.066 198.916  1.00  0.190          O  
ATOM   1242  OE2 GLU A  77     164.467 193.555 199.401  1.00  0.190          O  
ATOM   1243  H   GLU A  77     163.924 188.858 197.718  1.00  0.120          H  
ATOM   1244  HA  GLU A  77     162.284 190.576 196.188  1.00  0.180          H  
ATOM   1245 1HB  GLU A  77     165.210 190.650 196.947  1.00  0.230          H  
ATOM   1246 2HB  GLU A  77     164.408 191.980 196.136  1.00  0.230          H  
ATOM   1247 1HG  GLU A  77     162.860 192.260 198.014  1.00  0.230          H  
ATOM   1248 2HG  GLU A  77     163.480 190.809 198.783  1.00  0.230          H  
ATOM   1249  N   ASN A  78     164.552 189.071 194.424  1.00  0.070          N  
ATOM   1250  CA  ASN A  78     165.025 188.849 193.078  1.00  0.040          C  
ATOM   1251  C   ASN A  78     164.424 187.630 192.402  1.00  0.030          C  
ATOM   1252  O   ASN A  78     164.880 187.247 191.328  1.00  0.020          O  
ATOM   1253  CB  ASN A  78     166.534 188.778 193.089  1.00  0.070          C  
ATOM   1254  CG  ASN A  78     167.132 190.116 193.448  1.00  0.070          C  
ATOM   1255  OD1 ASN A  78     166.903 191.128 192.768  1.00  0.070          O  
ATOM   1256  ND2 ASN A  78     167.889 190.147 194.515  1.00  0.070          N  
ATOM   1257  H   ASN A  78     164.980 188.567 195.190  1.00  0.080          H  
ATOM   1258  HA  ASN A  78     164.743 189.706 192.474  1.00  0.050          H  
ATOM   1259 1HB  ASN A  78     166.860 188.025 193.813  1.00  0.080          H  
ATOM   1260 2HB  ASN A  78     166.899 188.470 192.110  1.00  0.080          H  
ATOM   1261 1HD2 ASN A  78     168.312 191.004 194.806  1.00  0.080          H  
ATOM   1262 2HD2 ASN A  78     168.058 189.293 195.046  1.00  0.080          H  
ATOM   1263  N   LEU A  79     163.367 187.042 192.966  1.00  0.040          N  
ATOM   1264  CA  LEU A  79     162.802 185.885 192.283  1.00  0.030          C  
ATOM   1265  C   LEU A  79     161.966 186.353 191.119  1.00  0.030          C  
ATOM   1266  O   LEU A  79     160.948 187.005 191.311  1.00  0.040          O  
ATOM   1267  CB  LEU A  79     161.957 185.034 193.252  1.00  0.050          C  
ATOM   1268  CG  LEU A  79     161.186 183.791 192.645  1.00  0.050          C  
ATOM   1269  CD1 LEU A  79     162.127 182.796 192.047  1.00  0.050          C  
ATOM   1270  CD2 LEU A  79     160.411 183.118 193.755  1.00  0.050          C  
ATOM   1271  H   LEU A  79     162.960 187.383 193.843  1.00  0.050          H  
ATOM   1272  HA  LEU A  79     163.622 185.280 191.906  1.00  0.040          H  
ATOM   1273 1HB  LEU A  79     162.623 184.661 194.030  1.00  0.060          H  
ATOM   1274 2HB  LEU A  79     161.221 185.690 193.726  1.00  0.060          H  
ATOM   1275  HG  LEU A  79     160.498 184.130 191.863  1.00  0.060          H  
ATOM   1276 1HD1 LEU A  79     161.558 181.952 191.650  1.00  0.060          H  
ATOM   1277 2HD1 LEU A  79     162.680 183.244 191.246  1.00  0.060          H  
ATOM   1278 3HD1 LEU A  79     162.806 182.454 192.807  1.00  0.060          H  
ATOM   1279 1HD2 LEU A  79     159.874 182.280 193.347  1.00  0.060          H  
ATOM   1280 2HD2 LEU A  79     161.094 182.772 194.531  1.00  0.060          H  
ATOM   1281 3HD2 LEU A  79     159.722 183.821 194.171  1.00  0.060          H  
ATOM   1282  N   GLN A  80     162.400 186.023 189.900  1.00  0.020          N  
ATOM   1283  CA  GLN A  80     161.721 186.475 188.697  1.00  0.020          C  
ATOM   1284  C   GLN A  80     160.720 185.491 188.157  1.00  0.040          C  
ATOM   1285  O   GLN A  80     159.623 185.872 187.700  1.00  0.110          O  
ATOM   1286  CB  GLN A  80     162.729 186.788 187.596  1.00  0.030          C  
ATOM   1287  CG  GLN A  80     163.587 187.989 187.870  1.00  0.030          C  
ATOM   1288  CD  GLN A  80     164.634 188.179 186.823  1.00  0.030          C  
ATOM   1289  OE1 GLN A  80     164.961 187.222 186.119  1.00  0.030          O  
ATOM   1290  NE2 GLN A  80     165.166 189.385 186.698  1.00  0.030          N  
ATOM   1291  H   GLN A  80     163.241 185.451 189.814  1.00  0.020          H  
ATOM   1292  HA  GLN A  80     161.198 187.369 188.941  1.00  0.020          H  
ATOM   1293 1HB  GLN A  80     163.386 185.924 187.460  1.00  0.030          H  
ATOM   1294 2HB  GLN A  80     162.203 186.953 186.657  1.00  0.030          H  
ATOM   1295 1HG  GLN A  80     162.942 188.860 187.860  1.00  0.030          H  
ATOM   1296 2HG  GLN A  80     164.069 187.881 188.845  1.00  0.030          H  
ATOM   1297 1HE2 GLN A  80     165.869 189.560 186.006  1.00  0.030          H  
ATOM   1298 2HE2 GLN A  80     164.864 190.132 187.295  1.00  0.030          H  
ATOM   1299  N   ILE A  81     161.111 184.222 188.193  1.00  0.070          N  
ATOM   1300  CA  ILE A  81     160.278 183.186 187.615  1.00  0.080          C  
ATOM   1301  C   ILE A  81     160.106 181.948 188.469  1.00  0.050          C  
ATOM   1302  O   ILE A  81     161.066 181.431 189.055  1.00  0.070          O  
ATOM   1303  CB  ILE A  81     160.859 182.763 186.239  1.00  0.110          C  
ATOM   1304  CG1 ILE A  81     159.931 181.748 185.514  1.00  0.110          C  
ATOM   1305  CG2 ILE A  81     162.244 182.183 186.436  1.00  0.110          C  
ATOM   1306  CD1 ILE A  81     160.259 181.543 184.075  1.00  0.110          C  
ATOM   1307  H   ILE A  81     162.033 184.010 188.590  1.00  0.080          H  
ATOM   1308  HA  ILE A  81     159.293 183.609 187.452  1.00  0.100          H  
ATOM   1309  HB  ILE A  81     160.933 183.647 185.607  1.00  0.130          H  
ATOM   1310 1HG1 ILE A  81     159.993 180.782 186.002  1.00  0.130          H  
ATOM   1311 2HG1 ILE A  81     158.903 182.109 185.571  1.00  0.130          H  
ATOM   1312 1HG2 ILE A  81     162.705 181.912 185.513  1.00  0.130          H  
ATOM   1313 2HG2 ILE A  81     162.843 182.938 186.921  1.00  0.130          H  
ATOM   1314 3HG2 ILE A  81     162.213 181.297 187.042  1.00  0.130          H  
ATOM   1315 1HD1 ILE A  81     159.595 180.859 183.651  1.00  0.130          H  
ATOM   1316 2HD1 ILE A  81     160.181 182.489 183.563  1.00  0.130          H  
ATOM   1317 3HD1 ILE A  81     161.254 181.147 183.971  1.00  0.130          H  
ATOM   1318  N   ILE A  82     158.889 181.439 188.456  1.00  0.050          N  
ATOM   1319  CA  ILE A  82     158.599 180.146 189.042  1.00  0.060          C  
ATOM   1320  C   ILE A  82     158.180 179.321 187.830  1.00  0.070          C  
ATOM   1321  O   ILE A  82     157.285 179.735 187.087  1.00  0.090          O  
ATOM   1322  CB  ILE A  82     157.500 180.218 190.120  1.00  0.080          C  
ATOM   1323  CG1 ILE A  82     157.949 181.201 191.256  1.00  0.080          C  
ATOM   1324  CG2 ILE A  82     157.245 178.816 190.689  1.00  0.080          C  
ATOM   1325  CD1 ILE A  82     156.866 181.559 192.279  1.00  0.080          C  
ATOM   1326  H   ILE A  82     158.158 181.969 187.961  1.00  0.060          H  
ATOM   1327  HA  ILE A  82     159.500 179.708 189.472  1.00  0.070          H  
ATOM   1328  HB  ILE A  82     156.605 180.584 189.686  1.00  0.100          H  
ATOM   1329 1HG1 ILE A  82     158.792 180.753 191.776  1.00  0.100          H  
ATOM   1330 2HG1 ILE A  82     158.286 182.126 190.797  1.00  0.100          H  
ATOM   1331 1HG2 ILE A  82     156.470 178.842 191.443  1.00  0.100          H  
ATOM   1332 2HG2 ILE A  82     156.928 178.145 189.895  1.00  0.100          H  
ATOM   1333 3HG2 ILE A  82     158.167 178.425 191.136  1.00  0.100          H  
ATOM   1334 1HD1 ILE A  82     157.279 182.249 193.014  1.00  0.100          H  
ATOM   1335 2HD1 ILE A  82     156.028 182.034 191.775  1.00  0.100          H  
ATOM   1336 3HD1 ILE A  82     156.523 180.667 192.788  1.00  0.100          H  
ATOM   1337  N   ARG A  83     158.873 178.228 187.562  1.00  0.050          N  
ATOM   1338  CA  ARG A  83     158.563 177.485 186.357  1.00  0.060          C  
ATOM   1339  C   ARG A  83     157.411 176.501 186.544  1.00  0.060          C  
ATOM   1340  O   ARG A  83     156.742 176.165 185.569  1.00  0.080          O  
ATOM   1341  CB  ARG A  83     159.805 176.822 185.814  1.00  0.080          C  
ATOM   1342  CG  ARG A  83     160.832 177.830 185.278  1.00  0.080          C  
ATOM   1343  CD  ARG A  83     162.021 177.188 184.705  1.00  0.080          C  
ATOM   1344  NE  ARG A  83     162.986 178.181 184.240  1.00  0.080          N  
ATOM   1345  CZ  ARG A  83     162.984 178.779 183.035  1.00  0.080          C  
ATOM   1346  NH1 ARG A  83     162.091 178.530 182.104  1.00  0.080          N  
ATOM   1347  NH2 ARG A  83     163.917 179.645 182.782  1.00  0.080          N  
ATOM   1348  H   ARG A  83     159.615 177.924 188.200  1.00  0.060          H  
ATOM   1349  HA  ARG A  83     158.258 178.204 185.601  1.00  0.070          H  
ATOM   1350 1HB  ARG A  83     160.264 176.260 186.586  1.00  0.100          H  
ATOM   1351 2HB  ARG A  83     159.541 176.130 185.015  1.00  0.100          H  
ATOM   1352 1HG  ARG A  83     160.377 178.458 184.525  1.00  0.100          H  
ATOM   1353 2HG  ARG A  83     161.167 178.461 186.104  1.00  0.100          H  
ATOM   1354 1HD  ARG A  83     162.505 176.582 185.468  1.00  0.100          H  
ATOM   1355 2HD  ARG A  83     161.738 176.553 183.869  1.00  0.100          H  
ATOM   1356  HE  ARG A  83     163.742 178.488 184.880  1.00  0.100          H  
ATOM   1357 1HH1 ARG A  83     161.351 177.864 182.241  1.00  0.100          H  
ATOM   1358 2HH1 ARG A  83     162.176 179.050 181.213  1.00  0.100          H  
ATOM   1359 1HH2 ARG A  83     164.619 179.842 183.517  1.00  0.100          H  
ATOM   1360 2HH2 ARG A  83     163.921 180.103 181.862  1.00  0.100          H  
ATOM   1361  N   GLY A  84     157.151 176.050 187.776  1.00  0.050          N  
ATOM   1362  CA  GLY A  84     156.027 175.146 188.005  1.00  0.040          C  
ATOM   1363  C   GLY A  84     156.208 173.713 187.508  1.00  0.030          C  
ATOM   1364  O   GLY A  84     155.231 173.064 187.145  1.00  0.030          O  
ATOM   1365  H   GLY A  84     157.714 176.315 188.589  1.00  0.060          H  
ATOM   1366 1HA  GLY A  84     155.829 175.117 189.079  1.00  0.050          H  
ATOM   1367 2HA  GLY A  84     155.135 175.572 187.551  1.00  0.050          H  
ATOM   1368  N   ASN A  85     157.437 173.183 187.481  1.00  0.020          N  
ATOM   1369  CA  ASN A  85     157.634 171.808 186.995  1.00  0.010          C  
ATOM   1370  C   ASN A  85     156.913 170.780 187.889  1.00  0.010          C  
ATOM   1371  O   ASN A  85     156.586 169.669 187.463  1.00  0.010          O  
ATOM   1372  CB  ASN A  85     159.111 171.463 186.921  1.00  0.020          C  
ATOM   1373  CG  ASN A  85     159.849 172.150 185.811  1.00  0.020          C  
ATOM   1374  OD1 ASN A  85     159.270 172.715 184.875  1.00  0.020          O  
ATOM   1375  ND2 ASN A  85     161.153 172.086 185.883  1.00  0.020          N  
ATOM   1376  H   ASN A  85     158.249 173.734 187.780  1.00  0.020          H  
ATOM   1377  HA  ASN A  85     157.202 171.731 185.997  1.00  0.010          H  
ATOM   1378 1HB  ASN A  85     159.586 171.739 187.861  1.00  0.020          H  
ATOM   1379 2HB  ASN A  85     159.224 170.386 186.804  1.00  0.020          H  
ATOM   1380 1HD2 ASN A  85     161.713 172.510 185.172  1.00  0.020          H  
ATOM   1381 2HD2 ASN A  85     161.590 171.610 186.648  1.00  0.020          H  
ATOM   1382  N   MET A  86     156.722 171.164 189.142  1.00  0.010          N  
ATOM   1383  CA  MET A  86     156.091 170.400 190.206  1.00  0.010          C  
ATOM   1384  C   MET A  86     154.983 171.271 190.769  1.00  0.020          C  
ATOM   1385  O   MET A  86     155.061 172.495 190.664  1.00  0.030          O  
ATOM   1386  CB  MET A  86     157.106 170.026 191.293  1.00  0.010          C  
ATOM   1387  CG  MET A  86     158.093 168.897 190.899  1.00  0.010          C  
ATOM   1388  SD  MET A  86     159.504 169.453 189.887  1.00  0.010          S  
ATOM   1389  CE  MET A  86     160.618 170.222 191.049  1.00  0.010          C  
ATOM   1390  H   MET A  86     157.019 172.103 189.332  1.00  0.010          H  
ATOM   1391  HA  MET A  86     155.640 169.499 189.792  1.00  0.010          H  
ATOM   1392 1HB  MET A  86     157.681 170.907 191.556  1.00  0.020          H  
ATOM   1393 2HB  MET A  86     156.575 169.711 192.192  1.00  0.020          H  
ATOM   1394 1HG  MET A  86     158.481 168.423 191.799  1.00  0.020          H  
ATOM   1395 2HG  MET A  86     157.548 168.144 190.328  1.00  0.020          H  
ATOM   1396 1HE  MET A  86     161.484 170.612 190.509  1.00  0.020          H  
ATOM   1397 2HE  MET A  86     160.130 171.006 191.556  1.00  0.020          H  
ATOM   1398 3HE  MET A  86     160.945 169.485 191.780  1.00  0.020          H  
ATOM   1399  N   TYR A  87     153.948 170.671 191.361  1.00  0.020          N  
ATOM   1400  CA  TYR A  87     152.891 171.516 191.909  1.00  0.030          C  
ATOM   1401  C   TYR A  87     152.518 171.140 193.334  1.00  0.030          C  
ATOM   1402  O   TYR A  87     152.360 169.953 193.666  1.00  0.030          O  
ATOM   1403  CB  TYR A  87     151.648 171.388 191.053  1.00  0.040          C  
ATOM   1404  CG  TYR A  87     151.838 171.694 189.611  1.00  0.040          C  
ATOM   1405  CD1 TYR A  87     152.214 170.653 188.773  1.00  0.040          C  
ATOM   1406  CD2 TYR A  87     151.638 172.961 189.099  1.00  0.040          C  
ATOM   1407  CE1 TYR A  87     152.387 170.861 187.440  1.00  0.040          C  
ATOM   1408  CE2 TYR A  87     151.813 173.159 187.737  1.00  0.040          C  
ATOM   1409  CZ  TYR A  87     152.183 172.113 186.917  1.00  0.040          C  
ATOM   1410  OH  TYR A  87     152.336 172.303 185.563  1.00  0.040          O  
ATOM   1411  H   TYR A  87     153.899 169.665 191.431  1.00  0.020          H  
ATOM   1412  HA  TYR A  87     153.228 172.553 191.919  1.00  0.040          H  
ATOM   1413 1HB  TYR A  87     151.272 170.387 191.128  1.00  0.050          H  
ATOM   1414 2HB  TYR A  87     150.895 172.055 191.439  1.00  0.050          H  
ATOM   1415  HD1 TYR A  87     152.368 169.657 189.181  1.00  0.050          H  
ATOM   1416  HD2 TYR A  87     151.343 173.786 189.752  1.00  0.050          H  
ATOM   1417  HE1 TYR A  87     152.678 170.035 186.793  1.00  0.050          H  
ATOM   1418  HE2 TYR A  87     151.664 174.119 187.308  1.00  0.050          H  
ATOM   1419  HH  TYR A  87     152.705 171.506 185.172  1.00  0.050          H  
ATOM   1420  N   TYR A  88     152.276 172.162 194.145  1.00  0.040          N  
ATOM   1421  CA  TYR A  88     151.853 171.983 195.514  1.00  0.050          C  
ATOM   1422  C   TYR A  88     150.421 171.504 195.469  1.00  0.040          C  
ATOM   1423  O   TYR A  88     149.584 172.063 194.744  1.00  0.050          O  
ATOM   1424  CB  TYR A  88     152.028 173.281 196.313  1.00  0.070          C  
ATOM   1425  CG  TYR A  88     151.560 173.175 197.718  1.00  0.070          C  
ATOM   1426  CD1 TYR A  88     152.333 172.522 198.651  1.00  0.070          C  
ATOM   1427  CD2 TYR A  88     150.335 173.714 198.075  1.00  0.070          C  
ATOM   1428  CE1 TYR A  88     151.880 172.398 199.945  1.00  0.070          C  
ATOM   1429  CE2 TYR A  88     149.888 173.588 199.364  1.00  0.070          C  
ATOM   1430  CZ  TYR A  88     150.661 172.931 200.303  1.00  0.070          C  
ATOM   1431  OH  TYR A  88     150.215 172.772 201.600  1.00  0.070          O  
ATOM   1432  H   TYR A  88     152.373 173.108 193.784  1.00  0.050          H  
ATOM   1433  HA  TYR A  88     152.460 171.206 195.978  1.00  0.060          H  
ATOM   1434 1HB  TYR A  88     153.081 173.553 196.328  1.00  0.080          H  
ATOM   1435 2HB  TYR A  88     151.508 174.078 195.835  1.00  0.080          H  
ATOM   1436  HD1 TYR A  88     153.297 172.094 198.367  1.00  0.080          H  
ATOM   1437  HD2 TYR A  88     149.721 174.221 197.332  1.00  0.080          H  
ATOM   1438  HE1 TYR A  88     152.481 171.873 200.686  1.00  0.080          H  
ATOM   1439  HE2 TYR A  88     148.919 173.993 199.645  1.00  0.080          H  
ATOM   1440  HH  TYR A  88     149.286 173.033 201.660  1.00  0.080          H  
ATOM   1441  N   GLU A  89     150.167 170.381 196.138  1.00  0.070          N  
ATOM   1442  CA  GLU A  89     148.857 169.732 196.143  1.00  0.110          C  
ATOM   1443  C   GLU A  89     148.313 169.565 194.720  1.00  0.060          C  
ATOM   1444  O   GLU A  89     147.107 169.663 194.491  1.00  0.040          O  
ATOM   1445  CB  GLU A  89     147.873 170.493 197.045  1.00  0.140          C  
ATOM   1446  CG  GLU A  89     148.272 170.494 198.524  1.00  0.140          C  
ATOM   1447  CD  GLU A  89     147.287 171.226 199.441  1.00  0.140          C  
ATOM   1448  OE1 GLU A  89     146.341 171.797 198.945  1.00  0.140          O  
ATOM   1449  OE2 GLU A  89     147.486 171.207 200.632  1.00  0.140          O  
ATOM   1450  H   GLU A  89     150.915 169.971 196.681  1.00  0.080          H  
ATOM   1451  HA  GLU A  89     148.978 168.733 196.564  1.00  0.130          H  
ATOM   1452 1HB  GLU A  89     147.799 171.531 196.713  1.00  0.170          H  
ATOM   1453 2HB  GLU A  89     146.882 170.050 196.962  1.00  0.170          H  
ATOM   1454 1HG  GLU A  89     148.337 169.461 198.855  1.00  0.170          H  
ATOM   1455 2HG  GLU A  89     149.255 170.922 198.619  1.00  0.170          H  
ATOM   1456  N   ASN A  90     149.215 169.278 193.769  1.00  0.070          N  
ATOM   1457  CA  ASN A  90     148.913 169.055 192.363  1.00  0.060          C  
ATOM   1458  C   ASN A  90     148.333 170.260 191.596  1.00  0.050          C  
ATOM   1459  O   ASN A  90     147.926 170.093 190.442  1.00  0.060          O  
ATOM   1460  CB  ASN A  90     147.976 167.868 192.214  1.00  0.090          C  
ATOM   1461  CG  ASN A  90     148.542 166.610 192.805  1.00  0.090          C  
ATOM   1462  OD1 ASN A  90     149.742 166.316 192.709  1.00  0.090          O  
ATOM   1463  ND2 ASN A  90     147.686 165.844 193.432  1.00  0.090          N  
ATOM   1464  H   ASN A  90     150.210 169.215 194.015  1.00  0.080          H  
ATOM   1465  HA  ASN A  90     149.849 168.791 191.873  1.00  0.070          H  
ATOM   1466 1HB  ASN A  90     147.010 168.075 192.663  1.00  0.110          H  
ATOM   1467 2HB  ASN A  90     147.798 167.692 191.155  1.00  0.110          H  
ATOM   1468 1HD2 ASN A  90     147.990 164.990 193.853  1.00  0.110          H  
ATOM   1469 2HD2 ASN A  90     146.724 166.116 193.491  1.00  0.110          H  
ATOM   1470  N   SER A  91     148.309 171.469 192.179  1.00  0.050          N  
ATOM   1471  CA  SER A  91     147.821 172.615 191.406  1.00  0.060          C  
ATOM   1472  C   SER A  91     148.526 173.970 191.605  1.00  0.050          C  
ATOM   1473  O   SER A  91     148.341 174.867 190.764  1.00  0.040          O  
ATOM   1474  CB  SER A  91     146.334 172.805 191.635  1.00  0.080          C  
ATOM   1475  OG  SER A  91     146.063 173.123 192.955  1.00  0.080          O  
ATOM   1476  H   SER A  91     148.624 171.581 193.143  1.00  0.060          H  
ATOM   1477  HA  SER A  91     147.946 172.360 190.354  1.00  0.070          H  
ATOM   1478 1HB  SER A  91     145.967 173.603 190.987  1.00  0.100          H  
ATOM   1479 2HB  SER A  91     145.808 171.892 191.363  1.00  0.100          H  
ATOM   1480  HG  SER A  91     145.116 173.269 193.003  1.00  0.100          H  
ATOM   1481  N   TYR A  92     149.355 174.137 192.650  1.00  0.040          N  
ATOM   1482  CA  TYR A  92     149.919 175.467 192.866  1.00  0.030          C  
ATOM   1483  C   TYR A  92     151.429 175.574 192.644  1.00  0.030          C  
ATOM   1484  O   TYR A  92     152.235 174.745 193.072  1.00  0.030          O  
ATOM   1485  CB  TYR A  92     149.552 175.959 194.275  1.00  0.050          C  
ATOM   1486  CG  TYR A  92     148.071 176.075 194.440  1.00  0.050          C  
ATOM   1487  CD1 TYR A  92     147.359 175.074 195.075  1.00  0.050          C  
ATOM   1488  CD2 TYR A  92     147.416 177.135 193.901  1.00  0.050          C  
ATOM   1489  CE1 TYR A  92     145.987 175.165 195.155  1.00  0.050          C  
ATOM   1490  CE2 TYR A  92     146.052 177.232 193.962  1.00  0.050          C  
ATOM   1491  CZ  TYR A  92     145.334 176.254 194.584  1.00  0.050          C  
ATOM   1492  OH  TYR A  92     143.966 176.333 194.621  1.00  0.050          O  
ATOM   1493  H   TYR A  92     149.494 173.387 193.328  1.00  0.050          H  
ATOM   1494  HA  TYR A  92     149.456 176.150 192.162  1.00  0.040          H  
ATOM   1495 1HB  TYR A  92     149.912 175.274 195.012  1.00  0.060          H  
ATOM   1496 2HB  TYR A  92     150.003 176.937 194.462  1.00  0.060          H  
ATOM   1497  HD1 TYR A  92     147.877 174.208 195.495  1.00  0.060          H  
ATOM   1498  HD2 TYR A  92     147.972 177.891 193.416  1.00  0.060          H  
ATOM   1499  HE1 TYR A  92     145.419 174.374 195.644  1.00  0.060          H  
ATOM   1500  HE2 TYR A  92     145.543 178.082 193.513  1.00  0.060          H  
ATOM   1501  HH  TYR A  92     143.677 177.063 194.042  1.00  0.060          H  
ATOM   1502  N   ALA A  93     151.816 176.653 191.984  1.00  0.030          N  
ATOM   1503  CA  ALA A  93     153.211 176.976 191.751  1.00  0.030          C  
ATOM   1504  C   ALA A  93     153.747 177.760 192.922  1.00  0.050          C  
ATOM   1505  O   ALA A  93     154.909 177.630 193.290  1.00  0.080          O  
ATOM   1506  CB  ALA A  93     153.360 177.783 190.503  1.00  0.040          C  
ATOM   1507  H   ALA A  93     151.098 177.293 191.648  1.00  0.040          H  
ATOM   1508  HA  ALA A  93     153.775 176.049 191.659  1.00  0.040          H  
ATOM   1509 1HB  ALA A  93     154.401 178.017 190.334  1.00  0.050          H  
ATOM   1510 2HB  ALA A  93     152.983 177.220 189.684  1.00  0.050          H  
ATOM   1511 3HB  ALA A  93     152.790 178.697 190.617  1.00  0.050          H  
ATOM   1512  N   LEU A  94     152.882 178.571 193.504  1.00  0.040          N  
ATOM   1513  CA  LEU A  94     153.239 179.409 194.631  1.00  0.050          C  
ATOM   1514  C   LEU A  94     152.165 179.333 195.694  1.00  0.060          C  
ATOM   1515  O   LEU A  94     150.978 179.470 195.386  1.00  0.070          O  
ATOM   1516  CB  LEU A  94     153.451 180.867 194.157  1.00  0.070          C  
ATOM   1517  CG  LEU A  94     153.699 181.994 195.256  1.00  0.070          C  
ATOM   1518  CD1 LEU A  94     155.010 181.763 196.018  1.00  0.070          C  
ATOM   1519  CD2 LEU A  94     153.759 183.354 194.548  1.00  0.070          C  
ATOM   1520  H   LEU A  94     151.934 178.622 193.124  1.00  0.050          H  
ATOM   1521  HA  LEU A  94     154.167 179.038 195.057  1.00  0.060          H  
ATOM   1522 1HB  LEU A  94     154.302 180.870 193.499  1.00  0.080          H  
ATOM   1523 2HB  LEU A  94     152.585 181.158 193.569  1.00  0.080          H  
ATOM   1524  HG  LEU A  94     152.875 181.988 195.979  1.00  0.080          H  
ATOM   1525 1HD1 LEU A  94     155.148 182.557 196.756  1.00  0.080          H  
ATOM   1526 2HD1 LEU A  94     154.984 180.806 196.533  1.00  0.080          H  
ATOM   1527 3HD1 LEU A  94     155.837 181.777 195.317  1.00  0.080          H  
ATOM   1528 1HD2 LEU A  94     153.913 184.146 195.284  1.00  0.080          H  
ATOM   1529 2HD2 LEU A  94     154.583 183.359 193.834  1.00  0.080          H  
ATOM   1530 3HD2 LEU A  94     152.829 183.528 194.019  1.00  0.080          H  
ATOM   1531  N   ALA A  95     152.563 179.075 196.930  1.00  0.060          N  
ATOM   1532  CA  ALA A  95     151.579 179.054 197.998  1.00  0.080          C  
ATOM   1533  C   ALA A  95     152.181 179.603 199.276  1.00  0.070          C  
ATOM   1534  O   ALA A  95     153.314 179.266 199.635  1.00  0.080          O  
ATOM   1535  CB  ALA A  95     151.042 177.641 198.216  1.00  0.100          C  
ATOM   1536  H   ALA A  95     153.560 178.906 197.110  1.00  0.070          H  
ATOM   1537  HA  ALA A  95     150.763 179.701 197.710  1.00  0.100          H  
ATOM   1538 1HB  ALA A  95     150.290 177.663 198.996  1.00  0.120          H  
ATOM   1539 2HB  ALA A  95     150.593 177.277 197.293  1.00  0.120          H  
ATOM   1540 3HB  ALA A  95     151.851 176.984 198.504  1.00  0.120          H  
ATOM   1541  N   VAL A  96     151.412 180.469 199.935  1.00  0.070          N  
ATOM   1542  CA  VAL A  96     151.794 181.088 201.196  1.00  0.060          C  
ATOM   1543  C   VAL A  96     150.695 180.734 202.189  1.00  0.070          C  
ATOM   1544  O   VAL A  96     149.575 181.270 202.131  1.00  0.070          O  
ATOM   1545  CB  VAL A  96     151.939 182.613 200.997  1.00  0.090          C  
ATOM   1546  CG1 VAL A  96     152.374 183.303 202.287  1.00  0.090          C  
ATOM   1547  CG2 VAL A  96     152.937 182.884 199.857  1.00  0.090          C  
ATOM   1548  H   VAL A  96     150.497 180.691 199.525  1.00  0.080          H  
ATOM   1549  HA  VAL A  96     152.736 180.674 201.537  1.00  0.070          H  
ATOM   1550  HB  VAL A  96     150.979 183.010 200.735  1.00  0.110          H  
ATOM   1551 1HG1 VAL A  96     152.444 184.377 202.121  1.00  0.110          H  
ATOM   1552 2HG1 VAL A  96     151.651 183.110 203.064  1.00  0.110          H  
ATOM   1553 3HG1 VAL A  96     153.345 182.923 202.597  1.00  0.110          H  
ATOM   1554 1HG2 VAL A  96     153.020 183.939 199.701  1.00  0.110          H  
ATOM   1555 2HG2 VAL A  96     153.897 182.483 200.114  1.00  0.110          H  
ATOM   1556 3HG2 VAL A  96     152.592 182.419 198.936  1.00  0.110          H  
ATOM   1557  N   LEU A  97     151.013 179.811 203.089  1.00  0.080          N  
ATOM   1558  CA  LEU A  97     149.985 179.247 203.940  1.00  0.080          C  
ATOM   1559  C   LEU A  97     150.284 179.215 205.428  1.00  0.080          C  
ATOM   1560  O   LEU A  97     151.349 178.754 205.848  1.00  0.080          O  
ATOM   1561  CB  LEU A  97     149.775 177.800 203.477  1.00  0.110          C  
ATOM   1562  CG  LEU A  97     149.400 177.618 201.977  1.00  0.110          C  
ATOM   1563  CD1 LEU A  97     149.426 176.172 201.624  1.00  0.110          C  
ATOM   1564  CD2 LEU A  97     148.048 178.189 201.684  1.00  0.110          C  
ATOM   1565  H   LEU A  97     151.975 179.463 203.123  1.00  0.100          H  
ATOM   1566  HA  LEU A  97     149.079 179.824 203.811  1.00  0.100          H  
ATOM   1567 1HB  LEU A  97     150.699 177.253 203.657  1.00  0.130          H  
ATOM   1568 2HB  LEU A  97     148.987 177.354 204.084  1.00  0.130          H  
ATOM   1569  HG  LEU A  97     150.140 178.115 201.365  1.00  0.130          H  
ATOM   1570 1HD1 LEU A  97     149.186 176.073 200.574  1.00  0.130          H  
ATOM   1571 2HD1 LEU A  97     150.415 175.766 201.812  1.00  0.130          H  
ATOM   1572 3HD1 LEU A  97     148.694 175.630 202.217  1.00  0.130          H  
ATOM   1573 1HD2 LEU A  97     147.855 178.038 200.654  1.00  0.130          H  
ATOM   1574 2HD2 LEU A  97     147.297 177.677 202.281  1.00  0.130          H  
ATOM   1575 3HD2 LEU A  97     148.019 179.249 201.901  1.00  0.130          H  
ATOM   1576  N   SER A  98     149.287 179.596 206.217  1.00  0.080          N  
ATOM   1577  CA  SER A  98     149.366 179.437 207.671  1.00  0.080          C  
ATOM   1578  C   SER A  98     150.670 179.967 208.244  1.00  0.080          C  
ATOM   1579  O   SER A  98     151.545 179.183 208.599  1.00  0.080          O  
ATOM   1580  CB  SER A  98     149.179 177.972 208.056  1.00  0.110          C  
ATOM   1581  OG  SER A  98     147.908 177.470 207.661  1.00  0.110          O  
ATOM   1582  H   SER A  98     148.470 180.025 205.768  1.00  0.100          H  
ATOM   1583  HA  SER A  98     148.562 180.011 208.123  1.00  0.100          H  
ATOM   1584 1HB  SER A  98     149.965 177.372 207.595  1.00  0.130          H  
ATOM   1585 2HB  SER A  98     149.291 177.870 209.134  1.00  0.130          H  
ATOM   1586  HG  SER A  98     147.906 176.545 207.924  1.00  0.130          H  
ATOM   1587  N   ASN A  99     150.847 181.285 208.247  1.00  0.070          N  
ATOM   1588  CA  ASN A  99     152.129 181.880 208.666  1.00  0.070          C  
ATOM   1589  C   ASN A  99     152.034 182.821 209.865  1.00  0.070          C  
ATOM   1590  O   ASN A  99     152.510 183.969 209.825  1.00  0.080          O  
ATOM   1591  CB  ASN A  99     152.849 182.563 207.518  1.00  0.100          C  
ATOM   1592  CG  ASN A  99     153.305 181.602 206.441  1.00  0.100          C  
ATOM   1593  OD1 ASN A  99     154.276 180.840 206.622  1.00  0.100          O  
ATOM   1594  ND2 ASN A  99     152.624 181.621 205.331  1.00  0.100          N  
ATOM   1595  H   ASN A  99     150.036 181.856 207.981  1.00  0.080          H  
ATOM   1596  HA  ASN A  99     152.779 181.068 208.992  1.00  0.080          H  
ATOM   1597 1HB  ASN A  99     152.218 183.326 207.088  1.00  0.120          H  
ATOM   1598 2HB  ASN A  99     153.733 183.064 207.910  1.00  0.120          H  
ATOM   1599 1HD2 ASN A  99     152.854 181.007 204.572  1.00  0.120          H  
ATOM   1600 2HD2 ASN A  99     151.830 182.243 205.244  1.00  0.120          H  
ATOM   1601  N   TYR A 100     151.392 182.344 210.935  1.00  0.070          N  
ATOM   1602  CA  TYR A 100     151.313 183.129 212.150  1.00  0.080          C  
ATOM   1603  C   TYR A 100     151.394 182.250 213.399  1.00  0.070          C  
ATOM   1604  O   TYR A 100     151.104 181.051 213.373  1.00  0.060          O  
ATOM   1605  CB  TYR A 100     150.046 183.979 212.141  1.00  0.110          C  
ATOM   1606  CG  TYR A 100     148.756 183.193 212.189  1.00  0.110          C  
ATOM   1607  CD1 TYR A 100     148.128 182.969 213.387  1.00  0.110          C  
ATOM   1608  CD2 TYR A 100     148.211 182.693 211.040  1.00  0.110          C  
ATOM   1609  CE1 TYR A 100     146.956 182.270 213.445  1.00  0.110          C  
ATOM   1610  CE2 TYR A 100     147.037 181.999 211.092  1.00  0.110          C  
ATOM   1611  CZ  TYR A 100     146.406 181.785 212.282  1.00  0.110          C  
ATOM   1612  OH  TYR A 100     145.225 181.081 212.317  1.00  0.110          O  
ATOM   1613  H   TYR A 100     150.990 181.418 210.922  1.00  0.080          H  
ATOM   1614  HA  TYR A 100     152.172 183.787 212.180  1.00  0.100          H  
ATOM   1615 1HB  TYR A 100     150.061 184.651 213.001  1.00  0.130          H  
ATOM   1616 2HB  TYR A 100     150.035 184.603 211.247  1.00  0.130          H  
ATOM   1617  HD1 TYR A 100     148.556 183.343 214.280  1.00  0.130          H  
ATOM   1618  HD2 TYR A 100     148.707 182.854 210.087  1.00  0.130          H  
ATOM   1619  HE1 TYR A 100     146.469 182.102 214.406  1.00  0.130          H  
ATOM   1620  HE2 TYR A 100     146.609 181.622 210.199  1.00  0.130          H  
ATOM   1621  HH  TYR A 100     144.918 181.013 213.225  1.00  0.130          H  
ATOM   1622  N   ASP A 101     151.795 182.882 214.497  1.00  0.070          N  
ATOM   1623  CA  ASP A 101     151.953 182.266 215.812  1.00  0.070          C  
ATOM   1624  C   ASP A 101     150.661 182.277 216.633  1.00  0.080          C  
ATOM   1625  O   ASP A 101     149.645 182.846 216.242  1.00  0.080          O  
ATOM   1626  CB  ASP A 101     153.082 183.003 216.575  1.00  0.100          C  
ATOM   1627  CG  ASP A 101     153.824 182.163 217.675  1.00  0.100          C  
ATOM   1628  OD1 ASP A 101     153.258 181.208 218.151  1.00  0.100          O  
ATOM   1629  OD2 ASP A 101     154.926 182.517 218.030  1.00  0.100          O  
ATOM   1630  H   ASP A 101     152.016 183.870 214.389  1.00  0.080          H  
ATOM   1631  HA  ASP A 101     152.253 181.227 215.665  1.00  0.080          H  
ATOM   1632 1HB  ASP A 101     153.813 183.364 215.857  1.00  0.120          H  
ATOM   1633 2HB  ASP A 101     152.662 183.887 217.052  1.00  0.120          H  
ATOM   1634  N   ALA A 102     150.731 181.731 217.837  1.00  0.080          N  
ATOM   1635  CA  ALA A 102     149.614 181.660 218.781  1.00  0.080          C  
ATOM   1636  C   ALA A 102     149.081 183.043 219.143  1.00  0.090          C  
ATOM   1637  O   ALA A 102     147.918 183.199 219.508  1.00  0.100          O  
ATOM   1638  CB  ALA A 102     150.052 180.952 220.047  1.00  0.110          C  
ATOM   1639  H   ALA A 102     151.612 181.286 218.093  1.00  0.100          H  
ATOM   1640  HA  ALA A 102     148.809 181.098 218.309  1.00  0.100          H  
ATOM   1641 1HB  ALA A 102     149.211 180.879 220.734  1.00  0.130          H  
ATOM   1642 2HB  ALA A 102     150.408 179.953 219.798  1.00  0.130          H  
ATOM   1643 3HB  ALA A 102     150.858 181.518 220.515  1.00  0.130          H  
ATOM   1644  N   ASN A 103     149.952 184.044 219.051  1.00  0.090          N  
ATOM   1645  CA  ASN A 103     149.636 185.422 219.398  1.00  0.100          C  
ATOM   1646  C   ASN A 103     149.194 186.244 218.184  1.00  0.090          C  
ATOM   1647  O   ASN A 103     149.055 187.466 218.274  1.00  0.090          O  
ATOM   1648  CB  ASN A 103     150.843 186.060 220.046  1.00  0.140          C  
ATOM   1649  CG  ASN A 103     151.156 185.450 221.379  1.00  0.140          C  
ATOM   1650  OD1 ASN A 103     150.263 185.099 222.161  1.00  0.140          O  
ATOM   1651  ND2 ASN A 103     152.426 185.309 221.658  1.00  0.140          N  
ATOM   1652  H   ASN A 103     150.882 183.814 218.733  1.00  0.110          H  
ATOM   1653  HA  ASN A 103     148.807 185.420 220.107  1.00  0.120          H  
ATOM   1654 1HB  ASN A 103     151.709 185.945 219.391  1.00  0.160          H  
ATOM   1655 2HB  ASN A 103     150.669 187.127 220.176  1.00  0.160          H  
ATOM   1656 1HD2 ASN A 103     152.704 184.907 222.532  1.00  0.160          H  
ATOM   1657 2HD2 ASN A 103     153.123 185.603 221.000  1.00  0.160          H  
ATOM   1658  N   LYS A 104     148.972 185.560 217.060  1.00  0.080          N  
ATOM   1659  CA  LYS A 104     148.551 186.120 215.782  1.00  0.070          C  
ATOM   1660  C   LYS A 104     149.526 187.108 215.159  1.00  0.060          C  
ATOM   1661  O   LYS A 104     149.110 188.073 214.517  1.00  0.060          O  
ATOM   1662  CB  LYS A 104     147.173 186.769 215.901  1.00  0.100          C  
ATOM   1663  CG  LYS A 104     146.073 185.826 216.341  1.00  0.100          C  
ATOM   1664  CD  LYS A 104     144.722 186.526 216.345  1.00  0.100          C  
ATOM   1665  CE  LYS A 104     143.614 185.597 216.830  1.00  0.100          C  
ATOM   1666  NZ  LYS A 104     142.290 186.284 216.879  1.00  0.100          N  
ATOM   1667  H   LYS A 104     149.116 184.548 217.064  1.00  0.100          H  
ATOM   1668  HA  LYS A 104     148.459 185.298 215.087  1.00  0.080          H  
ATOM   1669 1HB  LYS A 104     147.209 187.609 216.590  1.00  0.120          H  
ATOM   1670 2HB  LYS A 104     146.884 187.159 214.932  1.00  0.120          H  
ATOM   1671 1HG  LYS A 104     146.042 184.970 215.665  1.00  0.120          H  
ATOM   1672 2HG  LYS A 104     146.294 185.460 217.346  1.00  0.120          H  
ATOM   1673 1HD  LYS A 104     144.769 187.400 216.997  1.00  0.120          H  
ATOM   1674 2HD  LYS A 104     144.487 186.865 215.334  1.00  0.120          H  
ATOM   1675 1HE  LYS A 104     143.545 184.745 216.156  1.00  0.120          H  
ATOM   1676 2HE  LYS A 104     143.863 185.238 217.830  1.00  0.120          H  
ATOM   1677 1HZ  LYS A 104     141.585 185.636 217.204  1.00  0.120          H  
ATOM   1678 2HZ  LYS A 104     142.339 187.071 217.511  1.00  0.120          H  
ATOM   1679 3HZ  LYS A 104     142.044 186.611 215.955  1.00  0.120          H  
ATOM   1680  N   THR A 105     150.819 186.832 215.277  1.00  0.060          N  
ATOM   1681  CA  THR A 105     151.837 187.650 214.649  1.00  0.050          C  
ATOM   1682  C   THR A 105     152.565 186.737 213.682  1.00  0.070          C  
ATOM   1683  O   THR A 105     152.534 185.515 213.845  1.00  0.090          O  
ATOM   1684  CB  THR A 105     152.817 188.223 215.690  1.00  0.070          C  
ATOM   1685  OG1 THR A 105     153.552 187.148 216.310  1.00  0.070          O  
ATOM   1686  CG2 THR A 105     152.024 188.959 216.767  1.00  0.070          C  
ATOM   1687  H   THR A 105     151.122 186.053 215.836  1.00  0.070          H  
ATOM   1688  HA  THR A 105     151.373 188.464 214.092  1.00  0.060          H  
ATOM   1689  HB  THR A 105     153.512 188.911 215.209  1.00  0.090          H  
ATOM   1690  HG1 THR A 105     154.215 186.814 215.699  1.00  0.090          H  
ATOM   1691 1HG2 THR A 105     152.708 189.364 217.508  1.00  0.090          H  
ATOM   1692 2HG2 THR A 105     151.458 189.768 216.310  1.00  0.090          H  
ATOM   1693 3HG2 THR A 105     151.337 188.275 217.256  1.00  0.090          H  
ATOM   1694  N   GLY A 106     153.261 187.293 212.702  1.00  0.060          N  
ATOM   1695  CA  GLY A 106     153.927 186.428 211.742  1.00  0.070          C  
ATOM   1696  C   GLY A 106     154.374 187.178 210.512  1.00  0.060          C  
ATOM   1697  O   GLY A 106     154.785 188.338 210.595  1.00  0.060          O  
ATOM   1698  H   GLY A 106     153.306 188.296 212.598  1.00  0.070          H  
ATOM   1699 1HA  GLY A 106     154.788 185.970 212.218  1.00  0.080          H  
ATOM   1700 2HA  GLY A 106     153.261 185.628 211.446  1.00  0.080          H  
ATOM   1701  N   LEU A 107     154.313 186.506 209.369  1.00  0.070          N  
ATOM   1702  CA  LEU A 107     154.816 187.117 208.143  1.00  0.060          C  
ATOM   1703  C   LEU A 107     154.063 188.376 207.764  1.00  0.060          C  
ATOM   1704  O   LEU A 107     152.867 188.336 207.510  1.00  0.060          O  
ATOM   1705  CB  LEU A 107     154.723 186.109 206.984  1.00  0.090          C  
ATOM   1706  CG  LEU A 107     155.280 186.563 205.599  1.00  0.090          C  
ATOM   1707  CD1 LEU A 107     156.781 186.760 205.700  1.00  0.090          C  
ATOM   1708  CD2 LEU A 107     154.925 185.489 204.529  1.00  0.090          C  
ATOM   1709  H   LEU A 107     153.895 185.567 209.372  1.00  0.080          H  
ATOM   1710  HA  LEU A 107     155.849 187.393 208.310  1.00  0.070          H  
ATOM   1711 1HB  LEU A 107     155.269 185.213 207.277  1.00  0.110          H  
ATOM   1712 2HB  LEU A 107     153.675 185.841 206.850  1.00  0.110          H  
ATOM   1713  HG  LEU A 107     154.843 187.515 205.314  1.00  0.110          H  
ATOM   1714 1HD1 LEU A 107     157.176 187.070 204.731  1.00  0.110          H  
ATOM   1715 2HD1 LEU A 107     157.026 187.519 206.429  1.00  0.110          H  
ATOM   1716 3HD1 LEU A 107     157.229 185.826 206.000  1.00  0.110          H  
ATOM   1717 1HD2 LEU A 107     155.308 185.798 203.557  1.00  0.110          H  
ATOM   1718 2HD2 LEU A 107     155.368 184.534 204.809  1.00  0.110          H  
ATOM   1719 3HD2 LEU A 107     153.840 185.379 204.471  1.00  0.110          H  
ATOM   1720  N   LYS A 108     154.789 189.481 207.659  1.00  0.050          N  
ATOM   1721  CA  LYS A 108     154.230 190.778 207.327  1.00  0.040          C  
ATOM   1722  C   LYS A 108     154.623 191.182 205.915  1.00  0.050          C  
ATOM   1723  O   LYS A 108     153.811 191.693 205.131  1.00  0.070          O  
ATOM   1724  CB  LYS A 108     154.751 191.818 208.320  1.00  0.060          C  
ATOM   1725  CG  LYS A 108     154.221 193.244 208.148  1.00  0.060          C  
ATOM   1726  CD  LYS A 108     154.823 194.159 209.226  1.00  0.060          C  
ATOM   1727  CE  LYS A 108     154.351 195.600 209.098  1.00  0.060          C  
ATOM   1728  NZ  LYS A 108     155.020 196.491 210.090  1.00  0.060          N  
ATOM   1729  H   LYS A 108     155.786 189.430 207.866  1.00  0.060          H  
ATOM   1730  HA  LYS A 108     153.150 190.730 207.403  1.00  0.050          H  
ATOM   1731 1HB  LYS A 108     154.498 191.492 209.331  1.00  0.070          H  
ATOM   1732 2HB  LYS A 108     155.840 191.856 208.258  1.00  0.070          H  
ATOM   1733 1HG  LYS A 108     154.480 193.625 207.156  1.00  0.070          H  
ATOM   1734 2HG  LYS A 108     153.128 193.240 208.237  1.00  0.070          H  
ATOM   1735 1HD  LYS A 108     154.540 193.785 210.211  1.00  0.070          H  
ATOM   1736 2HD  LYS A 108     155.910 194.136 209.148  1.00  0.070          H  
ATOM   1737 1HE  LYS A 108     154.562 195.960 208.091  1.00  0.070          H  
ATOM   1738 2HE  LYS A 108     153.278 195.640 209.273  1.00  0.070          H  
ATOM   1739 1HZ  LYS A 108     154.680 197.438 209.975  1.00  0.070          H  
ATOM   1740 2HZ  LYS A 108     154.815 196.172 211.025  1.00  0.070          H  
ATOM   1741 3HZ  LYS A 108     156.019 196.475 209.940  1.00  0.070          H  
ATOM   1742  N   GLU A 109     155.900 190.968 205.596  1.00  0.060          N  
ATOM   1743  CA  GLU A 109     156.433 191.416 204.327  1.00  0.110          C  
ATOM   1744  C   GLU A 109     156.955 190.293 203.442  1.00  0.080          C  
ATOM   1745  O   GLU A 109     157.796 189.476 203.844  1.00  0.090          O  
ATOM   1746  CB  GLU A 109     157.539 192.444 204.587  1.00  0.130          C  
ATOM   1747  CG  GLU A 109     158.174 193.063 203.344  1.00  0.130          C  
ATOM   1748  CD  GLU A 109     159.236 194.051 203.678  1.00  0.130          C  
ATOM   1749  OE1 GLU A 109     159.272 194.492 204.795  1.00  0.130          O  
ATOM   1750  OE2 GLU A 109     160.067 194.321 202.839  1.00  0.130          O  
ATOM   1751  H   GLU A 109     156.518 190.516 206.275  1.00  0.070          H  
ATOM   1752  HA  GLU A 109     155.632 191.917 203.782  1.00  0.130          H  
ATOM   1753 1HB  GLU A 109     157.133 193.254 205.190  1.00  0.160          H  
ATOM   1754 2HB  GLU A 109     158.328 191.978 205.171  1.00  0.160          H  
ATOM   1755 1HG  GLU A 109     158.611 192.308 202.756  1.00  0.160          H  
ATOM   1756 2HG  GLU A 109     157.401 193.547 202.748  1.00  0.160          H  
ATOM   1757  N   LEU A 110     156.446 190.293 202.216  1.00  0.050          N  
ATOM   1758  CA  LEU A 110     156.824 189.347 201.186  1.00  0.040          C  
ATOM   1759  C   LEU A 110     157.148 190.167 199.920  1.00  0.030          C  
ATOM   1760  O   LEU A 110     156.387 190.172 198.945  1.00  0.030          O  
ATOM   1761  CB  LEU A 110     155.647 188.377 200.988  1.00  0.060          C  
ATOM   1762  CG  LEU A 110     155.828 187.194 200.054  1.00  0.060          C  
ATOM   1763  CD1 LEU A 110     156.980 186.268 200.537  1.00  0.060          C  
ATOM   1764  CD2 LEU A 110     154.507 186.428 199.995  1.00  0.060          C  
ATOM   1765  H   LEU A 110     155.751 191.001 201.999  1.00  0.060          H  
ATOM   1766  HA  LEU A 110     157.688 188.786 201.521  1.00  0.050          H  
ATOM   1767 1HB  LEU A 110     155.380 187.975 201.966  1.00  0.070          H  
ATOM   1768 2HB  LEU A 110     154.798 188.952 200.618  1.00  0.070          H  
ATOM   1769  HG  LEU A 110     156.067 187.554 199.072  1.00  0.070          H  
ATOM   1770 1HD1 LEU A 110     157.072 185.444 199.839  1.00  0.070          H  
ATOM   1771 2HD1 LEU A 110     157.929 186.803 200.564  1.00  0.070          H  
ATOM   1772 3HD1 LEU A 110     156.755 185.885 201.530  1.00  0.070          H  
ATOM   1773 1HD2 LEU A 110     154.619 185.590 199.307  1.00  0.070          H  
ATOM   1774 2HD2 LEU A 110     154.247 186.057 200.988  1.00  0.070          H  
ATOM   1775 3HD2 LEU A 110     153.719 187.092 199.637  1.00  0.070          H  
ATOM   1776  N   PRO A 111     158.336 190.789 199.872  1.00  0.050          N  
ATOM   1777  CA  PRO A 111     158.750 191.792 198.913  1.00  0.070          C  
ATOM   1778  C   PRO A 111     159.200 191.175 197.606  1.00  0.060          C  
ATOM   1779  O   PRO A 111     160.355 191.312 197.230  1.00  0.080          O  
ATOM   1780  CB  PRO A 111     159.924 192.450 199.639  1.00  0.110          C  
ATOM   1781  CG  PRO A 111     160.553 191.314 200.406  1.00  0.110          C  
ATOM   1782  CD  PRO A 111     159.412 190.384 200.786  1.00  0.110          C  
ATOM   1783  HA  PRO A 111     157.928 192.509 198.755  1.00  0.080          H  
ATOM   1784 1HB  PRO A 111     160.610 192.921 198.917  1.00  0.130          H  
ATOM   1785 2HB  PRO A 111     159.560 193.260 200.304  1.00  0.130          H  
ATOM   1786 1HG  PRO A 111     161.299 190.822 199.772  1.00  0.130          H  
ATOM   1787 2HG  PRO A 111     161.084 191.707 201.286  1.00  0.130          H  
ATOM   1788 1HD  PRO A 111     159.704 189.371 200.540  1.00  0.130          H  
ATOM   1789 2HD  PRO A 111     159.175 190.485 201.824  1.00  0.130          H  
ATOM   1790  N   MET A 112     158.299 190.607 196.833  1.00  0.040          N  
ATOM   1791  CA  MET A 112     158.741 189.839 195.668  1.00  0.040          C  
ATOM   1792  C   MET A 112     158.590 190.712 194.450  1.00  0.040          C  
ATOM   1793  O   MET A 112     157.871 190.425 193.495  1.00  0.040          O  
ATOM   1794  CB  MET A 112     157.878 188.583 195.511  1.00  0.060          C  
ATOM   1795  CG  MET A 112     157.929 187.625 196.694  1.00  0.060          C  
ATOM   1796  SD  MET A 112     156.776 186.186 196.546  1.00  0.060          S  
ATOM   1797  CE  MET A 112     157.598 185.081 195.426  1.00  0.060          C  
ATOM   1798  H   MET A 112     157.335 190.578 197.177  1.00  0.050          H  
ATOM   1799  HA  MET A 112     159.792 189.565 195.778  1.00  0.050          H  
ATOM   1800 1HB  MET A 112     156.851 188.873 195.357  1.00  0.070          H  
ATOM   1801 2HB  MET A 112     158.200 188.041 194.624  1.00  0.070          H  
ATOM   1802 1HG  MET A 112     158.935 187.253 196.781  1.00  0.070          H  
ATOM   1803 2HG  MET A 112     157.700 188.169 197.602  1.00  0.070          H  
ATOM   1804 1HE  MET A 112     156.984 184.194 195.264  1.00  0.070          H  
ATOM   1805 2HE  MET A 112     157.778 185.580 194.476  1.00  0.070          H  
ATOM   1806 3HE  MET A 112     158.548 184.789 195.861  1.00  0.070          H  
ATOM   1807  N   ARG A 113     159.407 191.766 194.493  1.00  0.040          N  
ATOM   1808  CA  ARG A 113     159.464 192.867 193.545  1.00  0.030          C  
ATOM   1809  C   ARG A 113     159.668 192.431 192.132  1.00  0.020          C  
ATOM   1810  O   ARG A 113     159.078 192.987 191.206  1.00  0.060          O  
ATOM   1811  CB  ARG A 113     160.643 193.778 193.842  1.00  0.050          C  
ATOM   1812  CG  ARG A 113     160.523 194.618 195.034  1.00  0.050          C  
ATOM   1813  CD  ARG A 113     161.565 195.723 195.043  1.00  0.050          C  
ATOM   1814  NE  ARG A 113     162.890 195.273 195.250  1.00  0.050          N  
ATOM   1815  CZ  ARG A 113     163.432 195.048 196.452  1.00  0.050          C  
ATOM   1816  NH1 ARG A 113     162.723 195.186 197.567  1.00  0.050          N  
ATOM   1817  NH2 ARG A 113     164.694 194.672 196.523  1.00  0.050          N  
ATOM   1818  H   ARG A 113     159.988 191.796 195.334  1.00  0.050          H  
ATOM   1819  HA  ARG A 113     158.544 193.433 193.613  1.00  0.040          H  
ATOM   1820 1HB  ARG A 113     161.541 193.170 193.972  1.00  0.060          H  
ATOM   1821 2HB  ARG A 113     160.814 194.428 192.987  1.00  0.060          H  
ATOM   1822 1HG  ARG A 113     159.538 195.040 195.055  1.00  0.060          H  
ATOM   1823 2HG  ARG A 113     160.665 194.001 195.922  1.00  0.060          H  
ATOM   1824 1HD  ARG A 113     161.558 196.149 194.053  1.00  0.060          H  
ATOM   1825 2HD  ARG A 113     161.342 196.503 195.754  1.00  0.060          H  
ATOM   1826  HE  ARG A 113     163.482 195.154 194.436  1.00  0.060          H  
ATOM   1827 1HH1 ARG A 113     161.732 195.488 197.546  1.00  0.060          H  
ATOM   1828 2HH1 ARG A 113     163.175 194.940 198.457  1.00  0.060          H  
ATOM   1829 1HH2 ARG A 113     165.241 194.558 195.684  1.00  0.060          H  
ATOM   1830 2HH2 ARG A 113     165.115 194.488 197.441  1.00  0.060          H  
ATOM   1831  N   ASN A 114     160.506 191.434 191.945  1.00  0.020          N  
ATOM   1832  CA  ASN A 114     160.785 191.018 190.600  1.00  0.020          C  
ATOM   1833  C   ASN A 114     159.979 189.829 190.126  1.00  0.020          C  
ATOM   1834  O   ASN A 114     160.234 189.361 189.021  1.00  0.030          O  
ATOM   1835  CB  ASN A 114     162.262 190.748 190.467  1.00  0.030          C  
ATOM   1836  CG  ASN A 114     163.061 192.016 190.573  1.00  0.030          C  
ATOM   1837  OD1 ASN A 114     163.108 192.824 189.633  1.00  0.030          O  
ATOM   1838  ND2 ASN A 114     163.669 192.224 191.708  1.00  0.030          N  
ATOM   1839  H   ASN A 114     161.002 191.014 192.736  1.00  0.020          H  
ATOM   1840  HA  ASN A 114     160.540 191.844 189.934  1.00  0.020          H  
ATOM   1841 1HB  ASN A 114     162.576 190.047 191.239  1.00  0.030          H  
ATOM   1842 2HB  ASN A 114     162.460 190.293 189.516  1.00  0.030          H  
ATOM   1843 1HD2 ASN A 114     164.199 193.055 191.857  1.00  0.030          H  
ATOM   1844 2HD2 ASN A 114     163.582 191.546 192.458  1.00  0.030          H  
ATOM   1845  N   LEU A 115     158.954 189.378 190.864  1.00  0.020          N  
ATOM   1846  CA  LEU A 115     158.232 188.228 190.335  1.00  0.020          C  
ATOM   1847  C   LEU A 115     157.364 188.686 189.192  1.00  0.030          C  
ATOM   1848  O   LEU A 115     156.403 189.437 189.371  1.00  0.030          O  
ATOM   1849  CB  LEU A 115     157.349 187.536 191.395  1.00  0.030          C  
ATOM   1850  CG  LEU A 115     156.515 186.259 190.890  1.00  0.030          C  
ATOM   1851  CD1 LEU A 115     157.472 185.100 190.474  1.00  0.030          C  
ATOM   1852  CD2 LEU A 115     155.557 185.810 191.994  1.00  0.030          C  
ATOM   1853  H   LEU A 115     158.696 189.806 191.760  1.00  0.020          H  
ATOM   1854  HA  LEU A 115     158.954 187.514 189.955  1.00  0.020          H  
ATOM   1855 1HB  LEU A 115     158.002 187.208 192.204  1.00  0.030          H  
ATOM   1856 2HB  LEU A 115     156.653 188.272 191.800  1.00  0.030          H  
ATOM   1857  HG  LEU A 115     155.931 186.539 190.009  1.00  0.030          H  
ATOM   1858 1HD1 LEU A 115     156.886 184.249 190.123  1.00  0.030          H  
ATOM   1859 2HD1 LEU A 115     158.126 185.417 189.679  1.00  0.030          H  
ATOM   1860 3HD1 LEU A 115     158.072 184.795 191.330  1.00  0.030          H  
ATOM   1861 1HD2 LEU A 115     154.975 184.960 191.645  1.00  0.030          H  
ATOM   1862 2HD2 LEU A 115     156.114 185.524 192.873  1.00  0.030          H  
ATOM   1863 3HD2 LEU A 115     154.892 186.629 192.238  1.00  0.030          H  
ATOM   1864  N   GLN A 116     157.711 188.222 187.999  1.00  0.030          N  
ATOM   1865  CA  GLN A 116     156.999 188.622 186.808  1.00  0.050          C  
ATOM   1866  C   GLN A 116     156.200 187.473 186.236  1.00  0.010          C  
ATOM   1867  O   GLN A 116     155.119 187.701 185.708  1.00  0.010          O  
ATOM   1868  CB  GLN A 116     157.960 189.219 185.760  1.00  0.060          C  
ATOM   1869  CG  GLN A 116     158.596 190.565 186.167  1.00  0.060          C  
ATOM   1870  CD  GLN A 116     159.591 191.174 185.125  1.00  0.060          C  
ATOM   1871  OE1 GLN A 116     160.465 190.514 184.565  1.00  0.060          O  
ATOM   1872  NE2 GLN A 116     159.440 192.465 184.883  1.00  0.060          N  
ATOM   1873  H   GLN A 116     158.513 187.586 187.931  1.00  0.040          H  
ATOM   1874  HA  GLN A 116     156.288 189.403 187.076  1.00  0.060          H  
ATOM   1875 1HB  GLN A 116     158.774 188.520 185.601  1.00  0.070          H  
ATOM   1876 2HB  GLN A 116     157.440 189.357 184.812  1.00  0.070          H  
ATOM   1877 1HG  GLN A 116     157.792 191.285 186.322  1.00  0.070          H  
ATOM   1878 2HG  GLN A 116     159.135 190.424 187.094  1.00  0.070          H  
ATOM   1879 1HE2 GLN A 116     160.041 192.928 184.233  1.00  0.070          H  
ATOM   1880 2HE2 GLN A 116     158.722 192.979 185.350  1.00  0.070          H  
ATOM   1881  N   GLU A 117     156.690 186.235 186.360  1.00  0.020          N  
ATOM   1882  CA  GLU A 117     155.931 185.167 185.730  1.00  0.030          C  
ATOM   1883  C   GLU A 117     155.985 183.791 186.368  1.00  0.050          C  
ATOM   1884  O   GLU A 117     157.036 183.312 186.802  1.00  0.110          O  
ATOM   1885  CB  GLU A 117     156.334 185.044 184.259  1.00  0.040          C  
ATOM   1886  CG  GLU A 117     155.515 184.001 183.505  1.00  0.040          C  
ATOM   1887  CD  GLU A 117     155.662 184.048 182.064  1.00  0.040          C  
ATOM   1888  OE1 GLU A 117     156.468 184.814 181.572  1.00  0.040          O  
ATOM   1889  OE2 GLU A 117     154.911 183.358 181.399  1.00  0.040          O  
ATOM   1890  H   GLU A 117     157.588 186.062 186.821  1.00  0.020          H  
ATOM   1891  HA  GLU A 117     154.881 185.463 185.742  1.00  0.040          H  
ATOM   1892 1HB  GLU A 117     156.217 186.005 183.767  1.00  0.050          H  
ATOM   1893 2HB  GLU A 117     157.387 184.765 184.191  1.00  0.050          H  
ATOM   1894 1HG  GLU A 117     155.839 183.010 183.822  1.00  0.050          H  
ATOM   1895 2HG  GLU A 117     154.460 184.111 183.759  1.00  0.050          H  
ATOM   1896  N   ILE A 118     154.816 183.164 186.379  1.00  0.020          N  
ATOM   1897  CA  ILE A 118     154.624 181.776 186.750  1.00  0.020          C  
ATOM   1898  C   ILE A 118     154.248 181.055 185.451  1.00  0.010          C  
ATOM   1899  O   ILE A 118     153.193 181.326 184.878  1.00  0.020          O  
ATOM   1900  CB  ILE A 118     153.556 181.637 187.871  1.00  0.030          C  
ATOM   1901  CG1 ILE A 118     154.072 182.385 189.186  1.00  0.030          C  
ATOM   1902  CG2 ILE A 118     153.204 180.187 188.107  1.00  0.030          C  
ATOM   1903  CD1 ILE A 118     153.076 182.523 190.353  1.00  0.030          C  
ATOM   1904  H   ILE A 118     154.003 183.688 186.031  1.00  0.020          H  
ATOM   1905  HA  ILE A 118     155.557 181.367 187.118  1.00  0.020          H  
ATOM   1906  HB  ILE A 118     152.659 182.156 187.553  1.00  0.030          H  
ATOM   1907 1HG1 ILE A 118     154.905 181.849 189.554  1.00  0.030          H  
ATOM   1908 2HG1 ILE A 118     154.413 183.370 188.905  1.00  0.030          H  
ATOM   1909 1HG2 ILE A 118     152.433 180.112 188.860  1.00  0.030          H  
ATOM   1910 2HG2 ILE A 118     152.824 179.743 187.187  1.00  0.030          H  
ATOM   1911 3HG2 ILE A 118     154.094 179.645 188.426  1.00  0.030          H  
ATOM   1912 1HD1 ILE A 118     153.565 183.033 191.181  1.00  0.030          H  
ATOM   1913 2HD1 ILE A 118     152.220 183.100 190.042  1.00  0.030          H  
ATOM   1914 3HD1 ILE A 118     152.748 181.543 190.690  1.00  0.030          H  
ATOM   1915  N   LEU A 119     155.114 180.156 184.966  1.00  0.050          N  
ATOM   1916  CA  LEU A 119     154.828 179.551 183.653  1.00  0.040          C  
ATOM   1917  C   LEU A 119     153.678 178.572 183.718  1.00  0.030          C  
ATOM   1918  O   LEU A 119     152.859 178.485 182.800  1.00  0.030          O  
ATOM   1919  CB  LEU A 119     156.030 178.789 183.085  1.00  0.060          C  
ATOM   1920  CG  LEU A 119     157.264 179.590 182.696  1.00  0.060          C  
ATOM   1921  CD1 LEU A 119     158.365 178.603 182.297  1.00  0.060          C  
ATOM   1922  CD2 LEU A 119     156.989 180.556 181.531  1.00  0.060          C  
ATOM   1923  H   LEU A 119     155.959 179.949 185.511  1.00  0.060          H  
ATOM   1924  HA  LEU A 119     154.542 180.345 182.967  1.00  0.050          H  
ATOM   1925 1HB  LEU A 119     156.338 178.051 183.823  1.00  0.070          H  
ATOM   1926 2HB  LEU A 119     155.695 178.251 182.197  1.00  0.070          H  
ATOM   1927  HG  LEU A 119     157.577 180.155 183.558  1.00  0.070          H  
ATOM   1928 1HD1 LEU A 119     159.271 179.143 182.039  1.00  0.070          H  
ATOM   1929 2HD1 LEU A 119     158.566 177.928 183.120  1.00  0.070          H  
ATOM   1930 3HD1 LEU A 119     158.038 178.022 181.432  1.00  0.070          H  
ATOM   1931 1HD2 LEU A 119     157.897 181.107 181.292  1.00  0.070          H  
ATOM   1932 2HD2 LEU A 119     156.668 179.995 180.656  1.00  0.070          H  
ATOM   1933 3HD2 LEU A 119     156.218 181.259 181.804  1.00  0.070          H  
ATOM   1934  N   HIS A 120     153.636 177.827 184.804  1.00  0.030          N  
ATOM   1935  CA  HIS A 120     152.637 176.807 185.013  1.00  0.040          C  
ATOM   1936  C   HIS A 120     152.197 176.823 186.456  1.00  0.030          C  
ATOM   1937  O   HIS A 120     153.006 177.047 187.350  1.00  0.040          O  
ATOM   1938  CB  HIS A 120     153.189 175.421 184.671  1.00  0.050          C  
ATOM   1939  CG  HIS A 120     153.647 175.264 183.259  1.00  0.050          C  
ATOM   1940  ND1 HIS A 120     152.787 174.961 182.220  1.00  0.050          N  
ATOM   1941  CD2 HIS A 120     154.878 175.370 182.713  1.00  0.050          C  
ATOM   1942  CE1 HIS A 120     153.476 174.907 181.094  1.00  0.050          C  
ATOM   1943  NE2 HIS A 120     154.744 175.145 181.364  1.00  0.050          N  
ATOM   1944  H   HIS A 120     154.336 177.991 185.511  1.00  0.040          H  
ATOM   1945  HA  HIS A 120     151.775 177.005 184.390  1.00  0.050          H  
ATOM   1946 1HB  HIS A 120     154.025 175.183 185.332  1.00  0.060          H  
ATOM   1947 2HB  HIS A 120     152.416 174.690 184.851  1.00  0.060          H  
ATOM   1948  HD1 HIS A 120     151.976 174.390 182.333  1.00  0.060          H  
ATOM   1949  HD2 HIS A 120     155.857 175.591 183.142  1.00  0.060          H  
ATOM   1950  HE1 HIS A 120     152.977 174.685 180.152  1.00  0.060          H  
ATOM   1951  N   GLY A 121     150.932 176.530 186.687  1.00  0.040          N  
ATOM   1952  CA  GLY A 121     150.389 176.424 188.032  1.00  0.040          C  
ATOM   1953  C   GLY A 121     149.726 177.701 188.501  1.00  0.050          C  
ATOM   1954  O   GLY A 121     149.844 178.765 187.890  1.00  0.050          O  
ATOM   1955  H   GLY A 121     150.320 176.360 185.894  1.00  0.050          H  
ATOM   1956 1HA  GLY A 121     149.659 175.615 188.060  1.00  0.050          H  
ATOM   1957 2HA  GLY A 121     151.177 176.146 188.725  1.00  0.050          H  
ATOM   1958  N   ALA A 122     148.952 177.562 189.566  1.00  0.060          N  
ATOM   1959  CA  ALA A 122     148.201 178.655 190.157  1.00  0.070          C  
ATOM   1960  C   ALA A 122     148.907 179.190 191.408  1.00  0.070          C  
ATOM   1961  O   ALA A 122     149.950 178.664 191.830  1.00  0.050          O  
ATOM   1962  CB  ALA A 122     146.788 178.188 190.450  1.00  0.090          C  
ATOM   1963  H   ALA A 122     148.866 176.634 189.995  1.00  0.070          H  
ATOM   1964  HA  ALA A 122     148.150 179.470 189.435  1.00  0.080          H  
ATOM   1965 1HB  ALA A 122     146.231 178.993 190.851  1.00  0.110          H  
ATOM   1966 2HB  ALA A 122     146.320 177.854 189.526  1.00  0.110          H  
ATOM   1967 3HB  ALA A 122     146.807 177.367 191.153  1.00  0.110          H  
ATOM   1968  N   VAL A 123     148.340 180.247 191.989  1.00  0.080          N  
ATOM   1969  CA  VAL A 123     148.866 180.852 193.214  1.00  0.080          C  
ATOM   1970  C   VAL A 123     147.829 180.766 194.352  1.00  0.090          C  
ATOM   1971  O   VAL A 123     146.635 181.000 194.113  1.00  0.090          O  
ATOM   1972  CB  VAL A 123     149.288 182.318 192.934  1.00  0.110          C  
ATOM   1973  CG1 VAL A 123     148.090 183.164 192.460  1.00  0.110          C  
ATOM   1974  CG2 VAL A 123     149.904 182.923 194.175  1.00  0.110          C  
ATOM   1975  H   VAL A 123     147.506 180.631 191.573  1.00  0.100          H  
ATOM   1976  HA  VAL A 123     149.754 180.302 193.513  1.00  0.100          H  
ATOM   1977  HB  VAL A 123     150.028 182.314 192.133  1.00  0.130          H  
ATOM   1978 1HG1 VAL A 123     148.423 184.175 192.248  1.00  0.130          H  
ATOM   1979 2HG1 VAL A 123     147.664 182.736 191.562  1.00  0.130          H  
ATOM   1980 3HG1 VAL A 123     147.327 183.205 193.234  1.00  0.130          H  
ATOM   1981 1HG2 VAL A 123     150.225 183.930 193.951  1.00  0.130          H  
ATOM   1982 2HG2 VAL A 123     149.177 182.948 194.976  1.00  0.130          H  
ATOM   1983 3HG2 VAL A 123     150.752 182.332 194.484  1.00  0.130          H  
ATOM   1984  N   ARG A 124     148.290 180.431 195.569  1.00  0.090          N  
ATOM   1985  CA  ARG A 124     147.398 180.330 196.725  1.00  0.090          C  
ATOM   1986  C   ARG A 124     147.828 181.073 198.002  1.00  0.080          C  
ATOM   1987  O   ARG A 124     148.947 180.912 198.489  1.00  0.080          O  
ATOM   1988  CB  ARG A 124     147.224 178.875 197.092  1.00  0.130          C  
ATOM   1989  CG  ARG A 124     146.309 178.578 198.233  1.00  0.130          C  
ATOM   1990  CD  ARG A 124     146.244 177.132 198.430  1.00  0.130          C  
ATOM   1991  NE  ARG A 124     145.467 176.750 199.586  1.00  0.130          N  
ATOM   1992  CZ  ARG A 124     145.300 175.471 199.980  1.00  0.130          C  
ATOM   1993  NH1 ARG A 124     145.864 174.507 199.281  1.00  0.130          N  
ATOM   1994  NH2 ARG A 124     144.576 175.189 201.052  1.00  0.130          N  
ATOM   1995  H   ARG A 124     149.286 180.219 195.653  1.00  0.110          H  
ATOM   1996  HA  ARG A 124     146.451 180.722 196.411  1.00  0.110          H  
ATOM   1997 1HB  ARG A 124     146.816 178.373 196.268  1.00  0.150          H  
ATOM   1998 2HB  ARG A 124     148.192 178.428 197.299  1.00  0.150          H  
ATOM   1999 1HG  ARG A 124     146.642 179.062 199.139  1.00  0.150          H  
ATOM   2000 2HG  ARG A 124     145.306 178.934 197.985  1.00  0.150          H  
ATOM   2001 1HD  ARG A 124     145.780 176.695 197.557  1.00  0.150          H  
ATOM   2002 2HD  ARG A 124     147.255 176.739 198.544  1.00  0.150          H  
ATOM   2003  HE  ARG A 124     145.026 177.482 200.130  1.00  0.150          H  
ATOM   2004 1HH1 ARG A 124     146.409 174.723 198.465  1.00  0.150          H  
ATOM   2005 2HH1 ARG A 124     145.766 173.514 199.537  1.00  0.150          H  
ATOM   2006 1HH2 ARG A 124     144.142 175.930 201.583  1.00  0.150          H  
ATOM   2007 2HH2 ARG A 124     144.454 174.226 201.338  1.00  0.150          H  
ATOM   2008  N   PHE A 125     146.895 181.843 198.570  1.00  0.070          N  
ATOM   2009  CA  PHE A 125     147.140 182.570 199.832  1.00  0.070          C  
ATOM   2010  C   PHE A 125     146.066 182.318 200.881  1.00  0.090          C  
ATOM   2011  O   PHE A 125     144.887 182.634 200.672  1.00  0.120          O  
ATOM   2012  CB  PHE A 125     147.243 184.085 199.630  1.00  0.100          C  
ATOM   2013  CG  PHE A 125     148.415 184.569 198.851  1.00  0.100          C  
ATOM   2014  CD1 PHE A 125     148.402 184.655 197.472  1.00  0.100          C  
ATOM   2015  CD2 PHE A 125     149.544 184.992 199.531  1.00  0.100          C  
ATOM   2016  CE1 PHE A 125     149.499 185.141 196.806  1.00  0.100          C  
ATOM   2017  CE2 PHE A 125     150.636 185.469 198.866  1.00  0.100          C  
ATOM   2018  CZ  PHE A 125     150.621 185.543 197.504  1.00  0.100          C  
ATOM   2019  H   PHE A 125     145.982 181.887 198.100  1.00  0.080          H  
ATOM   2020  HA  PHE A 125     148.088 182.223 200.246  1.00  0.080          H  
ATOM   2021 1HB  PHE A 125     146.356 184.439 199.151  1.00  0.120          H  
ATOM   2022 2HB  PHE A 125     147.275 184.567 200.607  1.00  0.120          H  
ATOM   2023  HD1 PHE A 125     147.519 184.340 196.916  1.00  0.120          H  
ATOM   2024  HD2 PHE A 125     149.554 184.940 200.622  1.00  0.120          H  
ATOM   2025  HE1 PHE A 125     149.478 185.210 195.727  1.00  0.120          H  
ATOM   2026  HE2 PHE A 125     151.514 185.793 199.423  1.00  0.120          H  
ATOM   2027  HZ  PHE A 125     151.489 185.922 196.976  1.00  0.120          H  
ATOM   2028  N   SER A 126     146.483 181.820 202.043  1.00  0.090          N  
ATOM   2029  CA  SER A 126     145.518 181.527 203.108  1.00  0.100          C  
ATOM   2030  C   SER A 126     146.118 181.559 204.506  1.00  0.070          C  
ATOM   2031  O   SER A 126     147.269 181.169 204.702  1.00  0.100          O  
ATOM   2032  CB  SER A 126     144.875 180.181 202.886  1.00  0.140          C  
ATOM   2033  OG  SER A 126     143.968 179.904 203.909  1.00  0.140          O  
ATOM   2034  H   SER A 126     147.484 181.606 202.158  1.00  0.110          H  
ATOM   2035  HA  SER A 126     144.735 182.287 203.069  1.00  0.120          H  
ATOM   2036 1HB  SER A 126     144.362 180.171 201.923  1.00  0.160          H  
ATOM   2037 2HB  SER A 126     145.638 179.415 202.861  1.00  0.160          H  
ATOM   2038  HG  SER A 126     143.590 179.045 203.704  1.00  0.160          H  
ATOM   2039  N   ASN A 127     145.324 182.014 205.479  1.00  0.070          N  
ATOM   2040  CA  ASN A 127     145.736 182.057 206.883  1.00  0.060          C  
ATOM   2041  C   ASN A 127     147.016 182.876 207.127  1.00  0.050          C  
ATOM   2042  O   ASN A 127     147.970 182.399 207.752  1.00  0.060          O  
ATOM   2043  CB  ASN A 127     145.873 180.644 207.424  1.00  0.090          C  
ATOM   2044  CG  ASN A 127     144.604 179.890 207.432  1.00  0.090          C  
ATOM   2045  OD1 ASN A 127     143.506 180.458 207.529  1.00  0.090          O  
ATOM   2046  ND2 ASN A 127     144.725 178.588 207.361  1.00  0.090          N  
ATOM   2047  H   ASN A 127     144.390 182.308 205.214  1.00  0.080          H  
ATOM   2048  HA  ASN A 127     144.941 182.550 207.447  1.00  0.070          H  
ATOM   2049 1HB  ASN A 127     146.564 180.085 206.815  1.00  0.110          H  
ATOM   2050 2HB  ASN A 127     146.264 180.650 208.408  1.00  0.110          H  
ATOM   2051 1HD2 ASN A 127     143.912 178.006 207.372  1.00  0.110          H  
ATOM   2052 2HD2 ASN A 127     145.648 178.173 207.311  1.00  0.110          H  
ATOM   2053  N   ASN A 128     147.032 184.112 206.618  1.00  0.040          N  
ATOM   2054  CA  ASN A 128     148.175 185.004 206.777  1.00  0.040          C  
ATOM   2055  C   ASN A 128     147.765 186.392 207.298  1.00  0.040          C  
ATOM   2056  O   ASN A 128     148.106 187.375 206.659  1.00  0.070          O  
ATOM   2057  CB  ASN A 128     148.894 185.199 205.447  1.00  0.060          C  
ATOM   2058  CG  ASN A 128     149.451 183.958 204.865  1.00  0.060          C  
ATOM   2059  OD1 ASN A 128     150.435 183.440 205.393  1.00  0.060          O  
ATOM   2060  ND2 ASN A 128     148.870 183.509 203.797  1.00  0.060          N  
ATOM   2061  H   ASN A 128     146.218 184.432 206.104  1.00  0.050          H  
ATOM   2062  HA  ASN A 128     148.875 184.561 207.484  1.00  0.050          H  
ATOM   2063 1HB  ASN A 128     148.219 185.658 204.723  1.00  0.070          H  
ATOM   2064 2HB  ASN A 128     149.718 185.875 205.598  1.00  0.070          H  
ATOM   2065 1HD2 ASN A 128     149.197 182.653 203.343  1.00  0.070          H  
ATOM   2066 2HD2 ASN A 128     148.082 184.001 203.437  1.00  0.070          H  
ATOM   2067  N   PRO A 129     147.084 186.528 208.460  1.00  0.040          N  
ATOM   2068  CA  PRO A 129     146.531 187.784 208.973  1.00  0.080          C  
ATOM   2069  C   PRO A 129     147.578 188.880 209.210  1.00  0.070          C  
ATOM   2070  O   PRO A 129     147.259 190.060 209.265  1.00  0.110          O  
ATOM   2071  CB  PRO A 129     145.899 187.339 210.295  1.00  0.120          C  
ATOM   2072  CG  PRO A 129     146.617 186.056 210.670  1.00  0.120          C  
ATOM   2073  CD  PRO A 129     146.922 185.392 209.357  1.00  0.120          C  
ATOM   2074  HA  PRO A 129     145.759 188.135 208.284  1.00  0.100          H  
ATOM   2075 1HB  PRO A 129     146.036 188.122 211.033  1.00  0.140          H  
ATOM   2076 2HB  PRO A 129     144.814 187.210 210.168  1.00  0.140          H  
ATOM   2077 1HG  PRO A 129     147.520 186.278 211.261  1.00  0.140          H  
ATOM   2078 2HG  PRO A 129     145.973 185.437 211.316  1.00  0.140          H  
ATOM   2079 1HD  PRO A 129     147.845 184.838 209.432  1.00  0.140          H  
ATOM   2080 2HD  PRO A 129     146.074 184.765 209.063  1.00  0.140          H  
ATOM   2081  N   ALA A 130     148.826 188.478 209.423  1.00  0.030          N  
ATOM   2082  CA  ALA A 130     149.944 189.394 209.597  1.00  0.040          C  
ATOM   2083  C   ALA A 130     150.292 190.126 208.280  1.00  0.050          C  
ATOM   2084  O   ALA A 130     150.754 191.267 208.275  1.00  0.050          O  
ATOM   2085  CB  ALA A 130     151.146 188.630 210.124  1.00  0.050          C  
ATOM   2086  H   ALA A 130     149.040 187.494 209.435  1.00  0.040          H  
ATOM   2087  HA  ALA A 130     149.655 190.147 210.328  1.00  0.050          H  
ATOM   2088 1HB  ALA A 130     151.979 189.316 210.278  1.00  0.060          H  
ATOM   2089 2HB  ALA A 130     150.886 188.150 211.066  1.00  0.060          H  
ATOM   2090 3HB  ALA A 130     151.432 187.872 209.406  1.00  0.060          H  
ATOM   2091  N   LEU A 131     150.165 189.403 207.161  1.00  0.060          N  
ATOM   2092  CA  LEU A 131     150.617 189.823 205.836  1.00  0.070          C  
ATOM   2093  C   LEU A 131     149.874 191.033 205.310  1.00  0.060          C  
ATOM   2094  O   LEU A 131     148.647 191.129 205.427  1.00  0.070          O  
ATOM   2095  CB  LEU A 131     150.479 188.619 204.868  1.00  0.090          C  
ATOM   2096  CG  LEU A 131     151.124 188.694 203.423  1.00  0.090          C  
ATOM   2097  CD1 LEU A 131     152.656 188.702 203.536  1.00  0.090          C  
ATOM   2098  CD2 LEU A 131     150.673 187.459 202.592  1.00  0.090          C  
ATOM   2099  H   LEU A 131     149.700 188.499 207.195  1.00  0.070          H  
ATOM   2100  HA  LEU A 131     151.663 190.084 205.907  1.00  0.080          H  
ATOM   2101 1HB  LEU A 131     150.940 187.772 205.367  1.00  0.110          H  
ATOM   2102 2HB  LEU A 131     149.418 188.405 204.745  1.00  0.110          H  
ATOM   2103  HG  LEU A 131     150.803 189.613 202.925  1.00  0.110          H  
ATOM   2104 1HD1 LEU A 131     153.099 188.749 202.554  1.00  0.110          H  
ATOM   2105 2HD1 LEU A 131     152.988 189.552 204.107  1.00  0.110          H  
ATOM   2106 3HD1 LEU A 131     152.971 187.795 204.027  1.00  0.110          H  
ATOM   2107 1HD2 LEU A 131     151.112 187.503 201.594  1.00  0.110          H  
ATOM   2108 2HD2 LEU A 131     151.002 186.546 203.093  1.00  0.110          H  
ATOM   2109 3HD2 LEU A 131     149.590 187.456 202.515  1.00  0.110          H  
ATOM   2110  N   CYS A 132     150.605 191.954 204.682  1.00  0.060          N  
ATOM   2111  CA  CYS A 132     149.944 193.117 204.098  1.00  0.050          C  
ATOM   2112  C   CYS A 132     150.605 193.556 202.801  1.00  0.050          C  
ATOM   2113  O   CYS A 132     151.731 193.165 202.503  1.00  0.050          O  
ATOM   2114  CB  CYS A 132     150.004 194.285 205.064  1.00  0.070          C  
ATOM   2115  SG  CYS A 132     151.680 194.877 205.333  1.00  0.070          S  
ATOM   2116  H   CYS A 132     151.621 191.881 204.669  1.00  0.070          H  
ATOM   2117  HA  CYS A 132     148.904 192.864 203.895  1.00  0.060          H  
ATOM   2118 1HB  CYS A 132     149.404 195.111 204.683  1.00  0.090          H  
ATOM   2119 2HB  CYS A 132     149.590 193.986 206.024  1.00  0.090          H  
ATOM   2120  N   ASN A 133     149.908 194.430 202.057  1.00  0.040          N  
ATOM   2121  CA  ASN A 133     150.391 194.980 200.789  1.00  0.040          C  
ATOM   2122  C   ASN A 133     150.791 193.898 199.784  1.00  0.040          C  
ATOM   2123  O   ASN A 133     151.836 193.990 199.146  1.00  0.040          O  
ATOM   2124  CB  ASN A 133     151.510 195.980 201.010  1.00  0.060          C  
ATOM   2125  CG  ASN A 133     151.039 197.266 201.663  1.00  0.060          C  
ATOM   2126  OD1 ASN A 133     149.951 197.756 201.320  1.00  0.060          O  
ATOM   2127  ND2 ASN A 133     151.820 197.827 202.557  1.00  0.060          N  
ATOM   2128  H   ASN A 133     148.979 194.697 202.370  1.00  0.050          H  
ATOM   2129  HA  ASN A 133     149.563 195.523 200.328  1.00  0.050          H  
ATOM   2130 1HB  ASN A 133     152.282 195.532 201.631  1.00  0.070          H  
ATOM   2131 2HB  ASN A 133     151.957 196.227 200.051  1.00  0.070          H  
ATOM   2132 1HD2 ASN A 133     151.541 198.719 202.978  1.00  0.070          H  
ATOM   2133 2HD2 ASN A 133     152.689 197.406 202.802  1.00  0.070          H  
ATOM   2134  N   VAL A 134     149.968 192.846 199.703  1.00  0.050          N  
ATOM   2135  CA  VAL A 134     150.145 191.738 198.766  1.00  0.060          C  
ATOM   2136  C   VAL A 134     148.847 191.599 197.982  1.00  0.060          C  
ATOM   2137  O   VAL A 134     148.822 191.194 196.818  1.00  0.060          O  
ATOM   2138  CB  VAL A 134     150.542 190.415 199.464  1.00  0.080          C  
ATOM   2139  CG1 VAL A 134     150.635 189.268 198.439  1.00  0.080          C  
ATOM   2140  CG2 VAL A 134     151.894 190.580 200.135  1.00  0.080          C  
ATOM   2141  H   VAL A 134     149.129 192.868 200.291  1.00  0.060          H  
ATOM   2142  HA  VAL A 134     150.941 191.998 198.066  1.00  0.070          H  
ATOM   2143  HB  VAL A 134     149.787 190.156 200.204  1.00  0.100          H  
ATOM   2144 1HG1 VAL A 134     150.914 188.357 198.953  1.00  0.100          H  
ATOM   2145 2HG1 VAL A 134     149.687 189.119 197.946  1.00  0.100          H  
ATOM   2146 3HG1 VAL A 134     151.391 189.509 197.690  1.00  0.100          H  
ATOM   2147 1HG2 VAL A 134     152.172 189.657 200.618  1.00  0.100          H  
ATOM   2148 2HG2 VAL A 134     152.644 190.837 199.386  1.00  0.100          H  
ATOM   2149 3HG2 VAL A 134     151.850 191.368 200.870  1.00  0.100          H  
ATOM   2150  N   GLU A 135     147.744 191.876 198.664  1.00  0.060          N  
ATOM   2151  CA  GLU A 135     146.396 191.730 198.126  1.00  0.070          C  
ATOM   2152  C   GLU A 135     146.131 192.659 196.938  1.00  0.070          C  
ATOM   2153  O   GLU A 135     145.182 192.457 196.181  1.00  0.070          O  
ATOM   2154  CB  GLU A 135     145.367 191.995 199.235  1.00  0.090          C  
ATOM   2155  CG  GLU A 135     145.304 193.434 199.804  1.00  0.090          C  
ATOM   2156  CD  GLU A 135     146.305 193.698 200.926  1.00  0.090          C  
ATOM   2157  OE1 GLU A 135     147.368 193.091 200.938  1.00  0.090          O  
ATOM   2158  OE2 GLU A 135     146.018 194.508 201.766  1.00  0.090          O  
ATOM   2159  H   GLU A 135     147.841 192.199 199.624  1.00  0.070          H  
ATOM   2160  HA  GLU A 135     146.279 190.706 197.780  1.00  0.080          H  
ATOM   2161 1HB  GLU A 135     144.373 191.712 198.892  1.00  0.110          H  
ATOM   2162 2HB  GLU A 135     145.609 191.374 200.075  1.00  0.110          H  
ATOM   2163 1HG  GLU A 135     145.459 194.162 199.016  1.00  0.110          H  
ATOM   2164 2HG  GLU A 135     144.300 193.591 200.193  1.00  0.110          H  
ATOM   2165  N   SER A 136     146.955 193.702 196.801  1.00  0.070          N  
ATOM   2166  CA  SER A 136     146.840 194.681 195.733  1.00  0.070          C  
ATOM   2167  C   SER A 136     147.484 194.220 194.413  1.00  0.070          C  
ATOM   2168  O   SER A 136     147.324 194.894 193.391  1.00  0.080          O  
ATOM   2169  CB  SER A 136     147.404 196.019 196.195  1.00  0.100          C  
ATOM   2170  OG  SER A 136     148.798 195.989 196.373  1.00  0.100          O  
ATOM   2171  H   SER A 136     147.703 193.807 197.472  1.00  0.080          H  
ATOM   2172  HA  SER A 136     145.778 194.831 195.538  1.00  0.080          H  
ATOM   2173 1HB  SER A 136     147.142 196.796 195.478  1.00  0.120          H  
ATOM   2174 2HB  SER A 136     146.933 196.287 197.138  1.00  0.120          H  
ATOM   2175  HG  SER A 136     149.002 196.805 196.870  1.00  0.120          H  
ATOM   2176  N   ILE A 137     148.208 193.087 194.430  1.00  0.070          N  
ATOM   2177  CA  ILE A 137     148.888 192.547 193.243  1.00  0.070          C  
ATOM   2178  C   ILE A 137     147.961 192.009 192.174  1.00  0.070          C  
ATOM   2179  O   ILE A 137     147.023 191.247 192.426  1.00  0.080          O  
ATOM   2180  CB  ILE A 137     149.919 191.443 193.624  1.00  0.100          C  
ATOM   2181  CG1 ILE A 137     151.074 192.026 194.461  1.00  0.100          C  
ATOM   2182  CG2 ILE A 137     150.470 190.656 192.386  1.00  0.100          C  
ATOM   2183  CD1 ILE A 137     151.927 193.083 193.750  1.00  0.100          C  
ATOM   2184  H   ILE A 137     148.289 192.561 195.305  1.00  0.080          H  
ATOM   2185  HA  ILE A 137     149.422 193.362 192.774  1.00  0.080          H  
ATOM   2186  HB  ILE A 137     149.416 190.730 194.272  1.00  0.120          H  
ATOM   2187 1HG1 ILE A 137     150.673 192.477 195.367  1.00  0.120          H  
ATOM   2188 2HG1 ILE A 137     151.719 191.209 194.745  1.00  0.120          H  
ATOM   2189 1HG2 ILE A 137     151.152 189.885 192.734  1.00  0.120          H  
ATOM   2190 2HG2 ILE A 137     149.664 190.183 191.852  1.00  0.120          H  
ATOM   2191 3HG2 ILE A 137     150.993 191.307 191.720  1.00  0.120          H  
ATOM   2192 1HD1 ILE A 137     152.702 193.385 194.412  1.00  0.120          H  
ATOM   2193 2HD1 ILE A 137     152.378 192.672 192.861  1.00  0.120          H  
ATOM   2194 3HD1 ILE A 137     151.342 193.949 193.487  1.00  0.120          H  
ATOM   2195  N   GLN A 138     148.239 192.413 190.946  1.00  0.070          N  
ATOM   2196  CA  GLN A 138     147.456 191.998 189.810  1.00  0.080          C  
ATOM   2197  C   GLN A 138     147.980 190.696 189.267  1.00  0.060          C  
ATOM   2198  O   GLN A 138     148.670 190.673 188.248  1.00  0.050          O  
ATOM   2199  CB  GLN A 138     147.437 193.067 188.723  1.00  0.110          C  
ATOM   2200  CG  GLN A 138     146.745 194.301 189.159  1.00  0.110          C  
ATOM   2201  CD  GLN A 138     146.683 195.340 188.104  1.00  0.110          C  
ATOM   2202  OE1 GLN A 138     146.230 195.060 186.982  1.00  0.110          O  
ATOM   2203  NE2 GLN A 138     147.126 196.542 188.438  1.00  0.110          N  
ATOM   2204  H   GLN A 138     149.059 193.007 190.800  1.00  0.080          H  
ATOM   2205  HA  GLN A 138     146.431 191.837 190.141  1.00  0.100          H  
ATOM   2206 1HB  GLN A 138     148.459 193.331 188.459  1.00  0.130          H  
ATOM   2207 2HB  GLN A 138     146.956 192.694 187.833  1.00  0.130          H  
ATOM   2208 1HG  GLN A 138     145.731 194.050 189.459  1.00  0.130          H  
ATOM   2209 2HG  GLN A 138     147.286 194.694 190.000  1.00  0.130          H  
ATOM   2210 1HE2 GLN A 138     147.125 197.289 187.775  1.00  0.130          H  
ATOM   2211 2HE2 GLN A 138     147.472 196.696 189.390  1.00  0.130          H  
ATOM   2212  N   TRP A 139     147.614 189.607 189.942  1.00  0.070          N  
ATOM   2213  CA  TRP A 139     148.105 188.254 189.638  1.00  0.070          C  
ATOM   2214  C   TRP A 139     147.803 187.831 188.205  1.00  0.070          C  
ATOM   2215  O   TRP A 139     148.485 186.976 187.640  1.00  0.060          O  
ATOM   2216  CB  TRP A 139     147.555 187.261 190.655  1.00  0.100          C  
ATOM   2217  CG  TRP A 139     148.264 187.393 191.962  1.00  0.100          C  
ATOM   2218  CD1 TRP A 139     147.811 187.991 193.087  1.00  0.100          C  
ATOM   2219  CD2 TRP A 139     149.588 186.913 192.275  1.00  0.100          C  
ATOM   2220  NE1 TRP A 139     148.762 187.938 194.064  1.00  0.100          N  
ATOM   2221  CE2 TRP A 139     149.855 187.290 193.584  1.00  0.100          C  
ATOM   2222  CE3 TRP A 139     150.554 186.213 191.558  1.00  0.100          C  
ATOM   2223  CZ2 TRP A 139     151.051 187.012 194.188  1.00  0.100          C  
ATOM   2224  CZ3 TRP A 139     151.748 185.922 192.172  1.00  0.100          C  
ATOM   2225  CH2 TRP A 139     151.992 186.317 193.452  1.00  0.100          C  
ATOM   2226  H   TRP A 139     147.043 189.788 190.778  1.00  0.080          H  
ATOM   2227  HA  TRP A 139     149.189 188.265 189.759  1.00  0.080          H  
ATOM   2228 1HB  TRP A 139     146.505 187.465 190.815  1.00  0.120          H  
ATOM   2229 2HB  TRP A 139     147.656 186.239 190.287  1.00  0.120          H  
ATOM   2230  HD1 TRP A 139     146.841 188.469 193.198  1.00  0.120          H  
ATOM   2231  HE1 TRP A 139     148.669 188.333 194.996  1.00  0.120          H  
ATOM   2232  HE3 TRP A 139     150.364 185.905 190.540  1.00  0.120          H  
ATOM   2233  HZ2 TRP A 139     151.261 187.322 195.208  1.00  0.120          H  
ATOM   2234  HZ3 TRP A 139     152.494 185.375 191.609  1.00  0.120          H  
ATOM   2235  HH2 TRP A 139     152.951 186.080 193.907  1.00  0.120          H  
ATOM   2236  N   ARG A 140     146.839 188.498 187.585  1.00  0.080          N  
ATOM   2237  CA  ARG A 140     146.463 188.283 186.193  1.00  0.080          C  
ATOM   2238  C   ARG A 140     147.634 188.575 185.228  1.00  0.060          C  
ATOM   2239  O   ARG A 140     147.630 188.130 184.081  1.00  0.070          O  
ATOM   2240  CB  ARG A 140     145.244 189.133 185.867  1.00  0.110          C  
ATOM   2241  CG  ARG A 140     145.452 190.645 185.989  1.00  0.110          C  
ATOM   2242  CD  ARG A 140     144.207 191.401 185.702  1.00  0.110          C  
ATOM   2243  NE  ARG A 140     144.347 192.861 185.908  1.00  0.110          N  
ATOM   2244  CZ  ARG A 140     143.409 193.775 185.589  1.00  0.110          C  
ATOM   2245  NH1 ARG A 140     142.257 193.415 185.049  1.00  0.110          N  
ATOM   2246  NH2 ARG A 140     143.666 195.044 185.826  1.00  0.110          N  
ATOM   2247  H   ARG A 140     146.337 189.179 188.132  1.00  0.100          H  
ATOM   2248  HA  ARG A 140     146.181 187.244 186.074  1.00  0.100          H  
ATOM   2249 1HB  ARG A 140     144.926 188.926 184.847  1.00  0.130          H  
ATOM   2250 2HB  ARG A 140     144.423 188.855 186.528  1.00  0.130          H  
ATOM   2251 1HG  ARG A 140     145.755 190.881 186.999  1.00  0.130          H  
ATOM   2252 2HG  ARG A 140     146.212 190.956 185.317  1.00  0.130          H  
ATOM   2253 1HD  ARG A 140     143.937 191.229 184.661  1.00  0.130          H  
ATOM   2254 2HD  ARG A 140     143.411 191.040 186.352  1.00  0.130          H  
ATOM   2255  HE  ARG A 140     145.213 193.246 186.323  1.00  0.130          H  
ATOM   2256 1HH1 ARG A 140     142.061 192.442 184.869  1.00  0.130          H  
ATOM   2257 2HH1 ARG A 140     141.568 194.115 184.817  1.00  0.130          H  
ATOM   2258 1HH2 ARG A 140     144.571 195.287 186.250  1.00  0.130          H  
ATOM   2259 2HH2 ARG A 140     142.994 195.758 185.602  1.00  0.130          H  
ATOM   2260  N   ASP A 141     148.627 189.358 185.687  1.00  0.050          N  
ATOM   2261  CA  ASP A 141     149.813 189.690 184.903  1.00  0.040          C  
ATOM   2262  C   ASP A 141     150.953 188.678 185.149  1.00  0.030          C  
ATOM   2263  O   ASP A 141     151.984 188.729 184.476  1.00  0.040          O  
ATOM   2264  CB  ASP A 141     150.316 191.095 185.297  1.00  0.060          C  
ATOM   2265  CG  ASP A 141     151.272 191.812 184.259  1.00  0.060          C  
ATOM   2266  OD1 ASP A 141     150.853 192.131 183.158  1.00  0.060          O  
ATOM   2267  OD2 ASP A 141     152.414 192.020 184.566  1.00  0.060          O  
ATOM   2268  H   ASP A 141     148.572 189.725 186.639  1.00  0.060          H  
ATOM   2269  HA  ASP A 141     149.552 189.667 183.848  1.00  0.050          H  
ATOM   2270 1HB  ASP A 141     149.451 191.736 185.474  1.00  0.070          H  
ATOM   2271 2HB  ASP A 141     150.841 191.020 186.251  1.00  0.070          H  
ATOM   2272  N   ILE A 142     150.794 187.786 186.138  1.00  0.030          N  
ATOM   2273  CA  ILE A 142     151.856 186.861 186.537  1.00  0.020          C  
ATOM   2274  C   ILE A 142     151.518 185.425 186.156  1.00  0.010          C  
ATOM   2275  O   ILE A 142     152.353 184.681 185.629  1.00  0.020          O  
ATOM   2276  CB  ILE A 142     152.123 186.958 188.062  1.00  0.030          C  
ATOM   2277  CG1 ILE A 142     152.599 188.401 188.420  1.00  0.030          C  
ATOM   2278  CG2 ILE A 142     153.183 185.915 188.481  1.00  0.030          C  
ATOM   2279  CD1 ILE A 142     152.689 188.718 189.911  1.00  0.030          C  
ATOM   2280  H   ILE A 142     149.902 187.728 186.622  1.00  0.040          H  
ATOM   2281  HA  ILE A 142     152.768 187.142 186.017  1.00  0.020          H  
ATOM   2282  HB  ILE A 142     151.196 186.778 188.594  1.00  0.040          H  
ATOM   2283 1HG1 ILE A 142     153.586 188.561 187.972  1.00  0.040          H  
ATOM   2284 2HG1 ILE A 142     151.903 189.110 187.978  1.00  0.040          H  
ATOM   2285 1HG2 ILE A 142     153.369 185.965 189.537  1.00  0.040          H  
ATOM   2286 2HG2 ILE A 142     152.829 184.923 188.238  1.00  0.040          H  
ATOM   2287 3HG2 ILE A 142     154.108 186.108 187.950  1.00  0.040          H  
ATOM   2288 1HD1 ILE A 142     153.021 189.745 190.034  1.00  0.040          H  
ATOM   2289 2HD1 ILE A 142     151.713 188.602 190.375  1.00  0.040          H  
ATOM   2290 3HD1 ILE A 142     153.401 188.062 190.399  1.00  0.040          H  
ATOM   2291  N   VAL A 143     150.321 185.005 186.537  1.00  0.040          N  
ATOM   2292  CA  VAL A 143     149.854 183.649 186.314  1.00  0.040          C  
ATOM   2293  C   VAL A 143     149.208 183.516 184.938  1.00  0.040          C  
ATOM   2294  O   VAL A 143     148.436 184.366 184.505  1.00  0.040          O  
ATOM   2295  CB  VAL A 143     148.897 183.229 187.457  1.00  0.060          C  
ATOM   2296  CG1 VAL A 143     148.266 181.830 187.200  1.00  0.060          C  
ATOM   2297  CG2 VAL A 143     149.684 183.195 188.758  1.00  0.060          C  
ATOM   2298  H   VAL A 143     149.688 185.679 186.973  1.00  0.050          H  
ATOM   2299  HA  VAL A 143     150.715 182.980 186.344  1.00  0.050          H  
ATOM   2300  HB  VAL A 143     148.121 183.952 187.541  1.00  0.070          H  
ATOM   2301 1HG1 VAL A 143     147.604 181.569 188.023  1.00  0.070          H  
ATOM   2302 2HG1 VAL A 143     147.685 181.845 186.276  1.00  0.070          H  
ATOM   2303 3HG1 VAL A 143     149.053 181.079 187.121  1.00  0.070          H  
ATOM   2304 1HG2 VAL A 143     149.029 182.923 189.575  1.00  0.070          H  
ATOM   2305 2HG2 VAL A 143     150.473 182.457 188.665  1.00  0.070          H  
ATOM   2306 3HG2 VAL A 143     150.116 184.173 188.949  1.00  0.070          H  
ATOM   2307  N   SER A 144     149.591 182.471 184.220  1.00  0.040          N  
ATOM   2308  CA  SER A 144     149.053 182.202 182.893  1.00  0.050          C  
ATOM   2309  C   SER A 144     147.547 182.032 182.881  1.00  0.050          C  
ATOM   2310  O   SER A 144     146.964 181.459 183.812  1.00  0.050          O  
ATOM   2311  CB  SER A 144     149.678 180.976 182.285  1.00  0.070          C  
ATOM   2312  OG  SER A 144     148.979 180.625 181.109  1.00  0.070          O  
ATOM   2313  H   SER A 144     150.274 181.832 184.619  1.00  0.050          H  
ATOM   2314  HA  SER A 144     149.299 183.055 182.258  1.00  0.060          H  
ATOM   2315 1HB  SER A 144     150.724 181.180 182.045  1.00  0.080          H  
ATOM   2316 2HB  SER A 144     149.665 180.165 182.990  1.00  0.080          H  
ATOM   2317  HG  SER A 144     149.458 179.872 180.727  1.00  0.080          H  
ATOM   2318  N   SER A 145     146.926 182.479 181.786  1.00  0.060          N  
ATOM   2319  CA  SER A 145     145.480 182.414 181.583  1.00  0.060          C  
ATOM   2320  C   SER A 145     144.948 180.984 181.602  1.00  0.070          C  
ATOM   2321  O   SER A 145     143.757 180.761 181.819  1.00  0.080          O  
ATOM   2322  CB  SER A 145     145.114 183.094 180.280  1.00  0.080          C  
ATOM   2323  OG  SER A 145     145.621 182.388 179.187  1.00  0.080          O  
ATOM   2324  H   SER A 145     147.485 182.904 181.059  1.00  0.070          H  
ATOM   2325  HA  SER A 145     145.005 182.954 182.392  1.00  0.070          H  
ATOM   2326 1HB  SER A 145     144.029 183.164 180.200  1.00  0.100          H  
ATOM   2327 2HB  SER A 145     145.509 184.108 180.278  1.00  0.100          H  
ATOM   2328  HG  SER A 145     145.364 182.884 178.405  1.00  0.100          H  
ATOM   2329  N   ASP A 146     145.840 180.010 181.433  1.00  0.070          N  
ATOM   2330  CA  ASP A 146     145.485 178.597 181.482  1.00  0.080          C  
ATOM   2331  C   ASP A 146     145.247 178.129 182.927  1.00  0.080          C  
ATOM   2332  O   ASP A 146     144.632 177.086 183.154  1.00  0.090          O  
ATOM   2333  CB  ASP A 146     146.608 177.734 180.897  1.00  0.110          C  
ATOM   2334  CG  ASP A 146     146.811 177.856 179.385  1.00  0.110          C  
ATOM   2335  OD1 ASP A 146     145.940 178.317 178.689  1.00  0.110          O  
ATOM   2336  OD2 ASP A 146     147.873 177.485 178.948  1.00  0.110          O  
ATOM   2337  H   ASP A 146     146.804 180.279 181.245  1.00  0.080          H  
ATOM   2338  HA  ASP A 146     144.571 178.445 180.909  1.00  0.100          H  
ATOM   2339 1HB  ASP A 146     147.540 178.007 181.382  1.00  0.130          H  
ATOM   2340 2HB  ASP A 146     146.420 176.687 181.144  1.00  0.130          H  
ATOM   2341  N   PHE A 147     145.801 178.871 183.900  1.00  0.070          N  
ATOM   2342  CA  PHE A 147     145.745 178.516 185.317  1.00  0.070          C  
ATOM   2343  C   PHE A 147     145.008 179.510 186.211  1.00  0.070          C  
ATOM   2344  O   PHE A 147     144.715 179.199 187.364  1.00  0.070          O  
ATOM   2345  CB  PHE A 147     147.158 178.311 185.849  1.00  0.100          C  
ATOM   2346  CG  PHE A 147     147.859 177.168 185.197  1.00  0.100          C  
ATOM   2347  CD1 PHE A 147     148.653 177.369 184.094  1.00  0.100          C  
ATOM   2348  CD2 PHE A 147     147.729 175.883 185.696  1.00  0.100          C  
ATOM   2349  CE1 PHE A 147     149.302 176.317 183.486  1.00  0.100          C  
ATOM   2350  CE2 PHE A 147     148.380 174.824 185.098  1.00  0.100          C  
ATOM   2351  CZ  PHE A 147     149.166 175.041 183.990  1.00  0.100          C  
ATOM   2352  H   PHE A 147     146.266 179.741 183.652  1.00  0.080          H  
ATOM   2353  HA  PHE A 147     145.223 177.563 185.394  1.00  0.080          H  
ATOM   2354 1HB  PHE A 147     147.744 179.215 185.682  1.00  0.120          H  
ATOM   2355 2HB  PHE A 147     147.126 178.134 186.920  1.00  0.120          H  
ATOM   2356  HD1 PHE A 147     148.755 178.365 183.703  1.00  0.120          H  
ATOM   2357  HD2 PHE A 147     147.103 175.712 186.575  1.00  0.120          H  
ATOM   2358  HE1 PHE A 147     149.926 176.497 182.602  1.00  0.120          H  
ATOM   2359  HE2 PHE A 147     148.268 173.812 185.499  1.00  0.120          H  
ATOM   2360  HZ  PHE A 147     149.675 174.203 183.514  1.00  0.120          H  
ATOM   2361  N   LEU A 148     144.647 180.686 185.704  1.00  0.060          N  
ATOM   2362  CA  LEU A 148     143.982 181.663 186.573  1.00  0.060          C  
ATOM   2363  C   LEU A 148     142.683 181.137 187.178  1.00  0.060          C  
ATOM   2364  O   LEU A 148     142.355 181.472 188.312  1.00  0.070          O  
ATOM   2365  CB  LEU A 148     143.722 182.984 185.828  1.00  0.080          C  
ATOM   2366  CG  LEU A 148     144.976 183.861 185.528  1.00  0.080          C  
ATOM   2367  CD1 LEU A 148     144.609 185.003 184.597  1.00  0.080          C  
ATOM   2368  CD2 LEU A 148     145.519 184.455 186.836  1.00  0.080          C  
ATOM   2369  H   LEU A 148     144.937 180.938 184.759  1.00  0.070          H  
ATOM   2370  HA  LEU A 148     144.649 181.863 187.404  1.00  0.070          H  
ATOM   2371 1HB  LEU A 148     143.253 182.749 184.873  1.00  0.100          H  
ATOM   2372 2HB  LEU A 148     143.026 183.581 186.417  1.00  0.100          H  
ATOM   2373  HG  LEU A 148     145.741 183.253 185.054  1.00  0.100          H  
ATOM   2374 1HD1 LEU A 148     145.505 185.600 184.394  1.00  0.100          H  
ATOM   2375 2HD1 LEU A 148     144.220 184.620 183.666  1.00  0.100          H  
ATOM   2376 3HD1 LEU A 148     143.855 185.629 185.067  1.00  0.100          H  
ATOM   2377 1HD2 LEU A 148     146.390 185.060 186.604  1.00  0.100          H  
ATOM   2378 2HD2 LEU A 148     144.757 185.077 187.303  1.00  0.100          H  
ATOM   2379 3HD2 LEU A 148     145.808 183.682 187.526  1.00  0.100          H  
ATOM   2380  N   SER A 149     141.956 180.283 186.471  1.00  0.070          N  
ATOM   2381  CA  SER A 149     140.706 179.735 186.984  1.00  0.070          C  
ATOM   2382  C   SER A 149     140.898 178.853 188.228  1.00  0.060          C  
ATOM   2383  O   SER A 149     139.928 178.554 188.929  1.00  0.060          O  
ATOM   2384  CB  SER A 149     140.010 178.941 185.897  1.00  0.100          C  
ATOM   2385  OG  SER A 149     140.747 177.800 185.557  1.00  0.100          O  
ATOM   2386  H   SER A 149     142.248 180.010 185.542  1.00  0.080          H  
ATOM   2387  HA  SER A 149     140.063 180.571 187.263  1.00  0.080          H  
ATOM   2388 1HB  SER A 149     139.019 178.647 186.242  1.00  0.120          H  
ATOM   2389 2HB  SER A 149     139.879 179.569 185.017  1.00  0.120          H  
ATOM   2390  HG  SER A 149     140.231 177.337 184.888  1.00  0.120          H  
ATOM   2391  N   ASN A 150     142.136 178.401 188.487  1.00  0.050          N  
ATOM   2392  CA  ASN A 150     142.424 177.559 189.639  1.00  0.040          C  
ATOM   2393  C   ASN A 150     143.085 178.320 190.794  1.00  0.050          C  
ATOM   2394  O   ASN A 150     143.522 177.701 191.772  1.00  0.040          O  
ATOM   2395  CB  ASN A 150     143.309 176.399 189.226  1.00  0.060          C  
ATOM   2396  CG  ASN A 150     142.616 175.431 188.313  1.00  0.060          C  
ATOM   2397  OD1 ASN A 150     141.430 175.113 188.474  1.00  0.060          O  
ATOM   2398  ND2 ASN A 150     143.348 174.940 187.344  1.00  0.060          N  
ATOM   2399  H   ASN A 150     142.915 178.688 187.891  1.00  0.060          H  
ATOM   2400  HA  ASN A 150     141.481 177.163 190.015  1.00  0.050          H  
ATOM   2401 1HB  ASN A 150     144.189 176.791 188.711  1.00  0.070          H  
ATOM   2402 2HB  ASN A 150     143.658 175.866 190.111  1.00  0.070          H  
ATOM   2403 1HD2 ASN A 150     142.951 174.290 186.695  1.00  0.070          H  
ATOM   2404 2HD2 ASN A 150     144.304 175.213 187.251  1.00  0.070          H  
ATOM   2405  N   MET A 151     143.194 179.649 190.696  1.00  0.060          N  
ATOM   2406  CA  MET A 151     143.844 180.396 191.775  1.00  0.060          C  
ATOM   2407  C   MET A 151     142.916 180.517 192.964  1.00  0.060          C  
ATOM   2408  O   MET A 151     141.693 180.523 192.812  1.00  0.060          O  
ATOM   2409  CB  MET A 151     144.315 181.776 191.322  1.00  0.080          C  
ATOM   2410  CG  MET A 151     143.220 182.806 191.088  1.00  0.080          C  
ATOM   2411  SD  MET A 151     143.855 184.368 190.432  1.00  0.080          S  
ATOM   2412  CE  MET A 151     144.602 185.051 191.890  1.00  0.080          C  
ATOM   2413  H   MET A 151     142.825 180.142 189.874  1.00  0.070          H  
ATOM   2414  HA  MET A 151     144.709 179.846 192.124  1.00  0.070          H  
ATOM   2415 1HB  MET A 151     145.002 182.161 192.066  1.00  0.100          H  
ATOM   2416 2HB  MET A 151     144.862 181.673 190.382  1.00  0.100          H  
ATOM   2417 1HG  MET A 151     142.463 182.426 190.431  1.00  0.100          H  
ATOM   2418 2HG  MET A 151     142.737 183.021 192.041  1.00  0.100          H  
ATOM   2419 1HE  MET A 151     145.005 186.024 191.671  1.00  0.100          H  
ATOM   2420 2HE  MET A 151     143.844 185.141 192.657  1.00  0.100          H  
ATOM   2421 3HE  MET A 151     145.395 184.411 192.248  1.00  0.100          H  
ATOM   2422  N   SER A 152     143.488 180.644 194.156  1.00  0.060          N  
ATOM   2423  CA  SER A 152     142.650 180.831 195.334  1.00  0.060          C  
ATOM   2424  C   SER A 152     143.329 181.668 196.390  1.00  0.060          C  
ATOM   2425  O   SER A 152     144.345 181.269 196.960  1.00  0.050          O  
ATOM   2426  CB  SER A 152     142.267 179.494 195.927  1.00  0.080          C  
ATOM   2427  OG  SER A 152     141.505 179.670 197.091  1.00  0.080          O  
ATOM   2428  H   SER A 152     144.511 180.651 194.236  1.00  0.070          H  
ATOM   2429  HA  SER A 152     141.740 181.350 195.029  1.00  0.070          H  
ATOM   2430 1HB  SER A 152     141.695 178.923 195.194  1.00  0.100          H  
ATOM   2431 2HB  SER A 152     143.170 178.924 196.156  1.00  0.100          H  
ATOM   2432  HG  SER A 152     141.255 178.787 197.376  1.00  0.100          H  
ATOM   2433  N   MET A 153     142.765 182.824 196.681  1.00  0.060          N  
ATOM   2434  CA  MET A 153     143.391 183.674 197.668  1.00  0.070          C  
ATOM   2435  C   MET A 153     142.361 184.438 198.461  1.00  0.070          C  
ATOM   2436  O   MET A 153     141.370 184.924 197.913  1.00  0.070          O  
ATOM   2437  CB  MET A 153     144.373 184.617 196.972  1.00  0.090          C  
ATOM   2438  CG  MET A 153     143.749 185.572 195.968  1.00  0.090          C  
ATOM   2439  SD  MET A 153     144.981 186.543 195.084  1.00  0.090          S  
ATOM   2440  CE  MET A 153     143.923 187.745 194.281  1.00  0.090          C  
ATOM   2441  H   MET A 153     141.912 183.106 196.216  1.00  0.070          H  
ATOM   2442  HA  MET A 153     143.935 183.051 198.374  1.00  0.080          H  
ATOM   2443 1HB  MET A 153     144.855 185.234 197.716  1.00  0.110          H  
ATOM   2444 2HB  MET A 153     145.144 184.036 196.465  1.00  0.110          H  
ATOM   2445 1HG  MET A 153     143.166 185.010 195.241  1.00  0.110          H  
ATOM   2446 2HG  MET A 153     143.078 186.260 196.482  1.00  0.110          H  
ATOM   2447 1HE  MET A 153     144.528 188.429 193.688  1.00  0.110          H  
ATOM   2448 2HE  MET A 153     143.209 187.238 193.635  1.00  0.110          H  
ATOM   2449 3HE  MET A 153     143.379 188.313 195.039  1.00  0.110          H  
ATOM   2450  N   ASP A 154     142.645 184.598 199.744  1.00  0.070          N  
ATOM   2451  CA  ASP A 154     141.794 185.372 200.643  1.00  0.080          C  
ATOM   2452  C   ASP A 154     142.664 186.092 201.666  1.00  0.080          C  
ATOM   2453  O   ASP A 154     143.222 185.466 202.576  1.00  0.060          O  
ATOM   2454  CB  ASP A 154     140.769 184.473 201.354  1.00  0.110          C  
ATOM   2455  CG  ASP A 154     139.773 185.280 202.195  1.00  0.110          C  
ATOM   2456  OD1 ASP A 154     139.934 186.479 202.229  1.00  0.110          O  
ATOM   2457  OD2 ASP A 154     138.879 184.716 202.786  1.00  0.110          O  
ATOM   2458  H   ASP A 154     143.475 184.117 200.112  1.00  0.080          H  
ATOM   2459  HA  ASP A 154     141.257 186.123 200.062  1.00  0.100          H  
ATOM   2460 1HB  ASP A 154     140.218 183.896 200.610  1.00  0.130          H  
ATOM   2461 2HB  ASP A 154     141.290 183.766 202.000  1.00  0.130          H  
ATOM   2462  N   PHE A 155     142.824 187.397 201.482  1.00  0.100          N  
ATOM   2463  CA  PHE A 155     143.698 188.173 202.342  1.00  0.110          C  
ATOM   2464  C   PHE A 155     142.950 188.931 203.417  1.00  0.160          C  
ATOM   2465  O   PHE A 155     142.255 189.909 203.139  1.00  0.240          O  
ATOM   2466  CB  PHE A 155     144.481 189.205 201.544  1.00  0.150          C  
ATOM   2467  CG  PHE A 155     145.483 188.665 200.592  1.00  0.150          C  
ATOM   2468  CD1 PHE A 155     145.123 188.377 199.294  1.00  0.150          C  
ATOM   2469  CD2 PHE A 155     146.801 188.483 200.977  1.00  0.150          C  
ATOM   2470  CE1 PHE A 155     146.045 187.927 198.415  1.00  0.150          C  
ATOM   2471  CE2 PHE A 155     147.718 188.026 200.077  1.00  0.150          C  
ATOM   2472  CZ  PHE A 155     147.331 187.756 198.797  1.00  0.150          C  
ATOM   2473  H   PHE A 155     142.310 187.847 200.741  1.00  0.120          H  
ATOM   2474  HA  PHE A 155     144.397 187.493 202.828  1.00  0.130          H  
ATOM   2475 1HB  PHE A 155     143.781 189.823 200.984  1.00  0.180          H  
ATOM   2476 2HB  PHE A 155     145.002 189.869 202.237  1.00  0.180          H  
ATOM   2477  HD1 PHE A 155     144.092 188.526 198.973  1.00  0.180          H  
ATOM   2478  HD2 PHE A 155     147.100 188.714 202.004  1.00  0.180          H  
ATOM   2479  HE1 PHE A 155     145.760 187.719 197.410  1.00  0.180          H  
ATOM   2480  HE2 PHE A 155     148.753 187.882 200.365  1.00  0.180          H  
ATOM   2481  HZ  PHE A 155     148.060 187.401 198.077  1.00  0.180          H  
ATOM   2482  N   GLN A 156     143.108 188.478 204.645  1.00  0.200          N  
ATOM   2483  CA  GLN A 156     142.484 189.095 205.798  1.00  0.290          C  
ATOM   2484  C   GLN A 156     143.608 189.693 206.606  1.00  0.100          C  
ATOM   2485  O   GLN A 156     144.729 189.222 206.470  1.00  0.270          O  
ATOM   2486  CB  GLN A 156     141.702 188.072 206.618  1.00  0.370          C  
ATOM   2487  CG  GLN A 156     140.587 187.390 205.840  1.00  0.370          C  
ATOM   2488  CD  GLN A 156     139.518 188.384 205.450  1.00  0.370          C  
ATOM   2489  OE1 GLN A 156     139.129 189.212 206.286  1.00  0.370          O  
ATOM   2490  NE2 GLN A 156     139.034 188.324 204.220  1.00  0.370          N  
ATOM   2491  H   GLN A 156     143.692 187.664 204.778  1.00  0.240          H  
ATOM   2492  HA  GLN A 156     141.819 189.898 205.477  1.00  0.350          H  
ATOM   2493 1HB  GLN A 156     142.382 187.303 206.982  1.00  0.440          H  
ATOM   2494 2HB  GLN A 156     141.263 188.560 207.487  1.00  0.440          H  
ATOM   2495 1HG  GLN A 156     140.992 186.954 204.919  1.00  0.440          H  
ATOM   2496 2HG  GLN A 156     140.133 186.614 206.452  1.00  0.440          H  
ATOM   2497 1HE2 GLN A 156     138.331 188.961 203.925  1.00  0.440          H  
ATOM   2498 2HE2 GLN A 156     139.371 187.614 203.551  1.00  0.440          H  
ATOM   2499  N   ASN A 157     143.318 190.710 207.414  1.00  0.280          N  
ATOM   2500  CA  ASN A 157     144.304 191.348 208.291  1.00  0.210          C  
ATOM   2501  C   ASN A 157     143.586 192.165 209.369  1.00  0.450          C  
ATOM   2502  O   ASN A 157     142.885 193.121 209.058  1.00  1.200          O  
ATOM   2503  CB  ASN A 157     145.292 192.190 207.477  1.00  0.320          C  
ATOM   2504  CG  ASN A 157     146.454 192.812 208.293  1.00  0.320          C  
ATOM   2505  OD1 ASN A 157     146.250 193.348 209.409  1.00  0.320          O  
ATOM   2506  ND2 ASN A 157     147.671 192.735 207.765  1.00  0.320          N  
ATOM   2507  H   ASN A 157     142.364 191.048 207.436  1.00  0.340          H  
ATOM   2508  HA  ASN A 157     144.869 190.567 208.802  1.00  0.250          H  
ATOM   2509 1HB  ASN A 157     145.742 191.566 206.699  1.00  0.390          H  
ATOM   2510 2HB  ASN A 157     144.753 192.990 206.976  1.00  0.390          H  
ATOM   2511 1HD2 ASN A 157     148.458 193.111 208.260  1.00  0.390          H  
ATOM   2512 2HD2 ASN A 157     147.833 192.254 206.874  1.00  0.390          H  
ATOM   2513  N   HIS A 158     143.673 191.739 210.625  1.00  0.280          N  
ATOM   2514  CA  HIS A 158     142.983 192.401 211.730  1.00  0.240          C  
ATOM   2515  C   HIS A 158     143.785 193.535 212.377  1.00  0.220          C  
ATOM   2516  O   HIS A 158     143.302 194.190 213.304  1.00  0.240          O  
ATOM   2517  CB  HIS A 158     142.652 191.373 212.805  1.00  0.350          C  
ATOM   2518  CG  HIS A 158     143.872 190.775 213.399  1.00  0.350          C  
ATOM   2519  ND1 HIS A 158     144.714 189.941 212.692  1.00  0.350          N  
ATOM   2520  CD2 HIS A 158     144.408 190.898 214.636  1.00  0.350          C  
ATOM   2521  CE1 HIS A 158     145.727 189.577 213.484  1.00  0.350          C  
ATOM   2522  NE2 HIS A 158     145.555 190.145 214.664  1.00  0.350          N  
ATOM   2523  H   HIS A 158     144.245 190.927 210.863  1.00  0.340          H  
ATOM   2524  HA  HIS A 158     142.048 192.826 211.364  1.00  0.290          H  
ATOM   2525 1HB  HIS A 158     142.075 191.845 213.601  1.00  0.420          H  
ATOM   2526 2HB  HIS A 158     142.044 190.576 212.381  1.00  0.420          H  
ATOM   2527  HD2 HIS A 158     144.005 191.493 215.455  1.00  0.420          H  
ATOM   2528  HE1 HIS A 158     146.564 188.930 213.216  1.00  0.420          H  
ATOM   2529  HE2 HIS A 158     146.170 190.062 215.467  1.00  0.420          H  
ATOM   2530  N   LEU A 159     145.038 193.706 211.960  1.00  0.170          N  
ATOM   2531  CA  LEU A 159     145.920 194.679 212.594  1.00  0.170          C  
ATOM   2532  C   LEU A 159     145.898 196.004 211.862  1.00  0.140          C  
ATOM   2533  O   LEU A 159     145.699 197.055 212.470  1.00  0.150          O  
ATOM   2534  CB  LEU A 159     147.364 194.144 212.598  1.00  0.240          C  
ATOM   2535  CG  LEU A 159     147.624 192.844 213.385  1.00  0.240          C  
ATOM   2536  CD1 LEU A 159     149.058 192.383 213.138  1.00  0.240          C  
ATOM   2537  CD2 LEU A 159     147.389 193.068 214.883  1.00  0.240          C  
ATOM   2538  H   LEU A 159     145.355 193.187 211.143  1.00  0.200          H  
ATOM   2539  HA  LEU A 159     145.577 194.855 213.609  1.00  0.200          H  
ATOM   2540 1HB  LEU A 159     147.665 193.958 211.572  1.00  0.290          H  
ATOM   2541 2HB  LEU A 159     148.013 194.917 213.007  1.00  0.290          H  
ATOM   2542  HG  LEU A 159     146.959 192.074 213.023  1.00  0.290          H  
ATOM   2543 1HD1 LEU A 159     149.235 191.447 213.678  1.00  0.290          H  
ATOM   2544 2HD1 LEU A 159     149.206 192.214 212.069  1.00  0.290          H  
ATOM   2545 3HD1 LEU A 159     149.756 193.142 213.487  1.00  0.290          H  
ATOM   2546 1HD2 LEU A 159     147.581 192.139 215.418  1.00  0.290          H  
ATOM   2547 2HD2 LEU A 159     148.063 193.841 215.249  1.00  0.290          H  
ATOM   2548 3HD2 LEU A 159     146.362 193.371 215.064  1.00  0.290          H  
ATOM   2549  N   GLY A 160     146.152 195.958 210.555  1.00  0.110          N  
ATOM   2550  CA  GLY A 160     146.159 197.166 209.737  1.00  0.090          C  
ATOM   2551  C   GLY A 160     147.335 198.098 210.039  1.00  0.090          C  
ATOM   2552  O   GLY A 160     147.227 199.307 209.850  1.00  0.100          O  
ATOM   2553  H   GLY A 160     146.305 195.052 210.117  1.00  0.130          H  
ATOM   2554 1HA  GLY A 160     146.182 196.880 208.685  1.00  0.110          H  
ATOM   2555 2HA  GLY A 160     145.224 197.703 209.893  1.00  0.110          H  
ATOM   2556  N   SER A 161     148.456 197.552 210.513  1.00  0.090          N  
ATOM   2557  CA  SER A 161     149.616 198.355 210.904  1.00  0.110          C  
ATOM   2558  C   SER A 161     150.471 198.853 209.737  1.00  0.140          C  
ATOM   2559  O   SER A 161     151.371 199.681 209.918  1.00  0.230          O  
ATOM   2560  CB  SER A 161     150.461 197.543 211.865  1.00  0.150          C  
ATOM   2561  OG  SER A 161     151.045 196.437 211.225  1.00  0.150          O  
ATOM   2562  H   SER A 161     148.524 196.550 210.622  1.00  0.110          H  
ATOM   2563  HA  SER A 161     149.244 199.231 211.438  1.00  0.130          H  
ATOM   2564 1HB  SER A 161     151.240 198.175 212.289  1.00  0.180          H  
ATOM   2565 2HB  SER A 161     149.834 197.198 212.687  1.00  0.180          H  
ATOM   2566  HG  SER A 161     151.419 195.896 211.927  1.00  0.180          H  
ATOM   2567  N   CYS A 162     150.195 198.340 208.551  1.00  0.100          N  
ATOM   2568  CA  CYS A 162     150.939 198.664 207.352  1.00  0.130          C  
ATOM   2569  C   CYS A 162     150.466 199.950 206.710  1.00  0.180          C  
ATOM   2570  O   CYS A 162     149.304 200.336 206.827  1.00  0.230          O  
ATOM   2571  CB  CYS A 162     150.802 197.537 206.362  1.00  0.170          C  
ATOM   2572  SG  CYS A 162     151.488 196.030 206.983  1.00  0.170          S  
ATOM   2573  H   CYS A 162     149.433 197.686 208.493  1.00  0.120          H  
ATOM   2574  HA  CYS A 162     151.989 198.774 207.618  1.00  0.160          H  
ATOM   2575 1HB  CYS A 162     149.750 197.375 206.137  1.00  0.200          H  
ATOM   2576 2HB  CYS A 162     151.306 197.798 205.433  1.00  0.200          H  
ATOM   2577  N   GLN A 163     151.372 200.595 205.996  1.00  0.190          N  
ATOM   2578  CA  GLN A 163     151.061 201.825 205.296  1.00  0.240          C  
ATOM   2579  C   GLN A 163     150.685 201.566 203.855  1.00  0.140          C  
ATOM   2580  O   GLN A 163     151.030 200.525 203.290  1.00  0.090          O  
ATOM   2581  CB  GLN A 163     152.248 202.781 205.375  1.00  0.320          C  
ATOM   2582  CG  GLN A 163     152.630 203.127 206.801  1.00  0.320          C  
ATOM   2583  CD  GLN A 163     151.498 203.813 207.519  1.00  0.320          C  
ATOM   2584  OE1 GLN A 163     151.006 204.842 207.053  1.00  0.320          O  
ATOM   2585  NE2 GLN A 163     151.065 203.250 208.637  1.00  0.320          N  
ATOM   2586  H   GLN A 163     152.306 200.218 205.941  1.00  0.230          H  
ATOM   2587  HA  GLN A 163     150.202 202.292 205.778  1.00  0.290          H  
ATOM   2588 1HB  GLN A 163     153.111 202.333 204.883  1.00  0.380          H  
ATOM   2589 2HB  GLN A 163     152.013 203.704 204.844  1.00  0.380          H  
ATOM   2590 1HG  GLN A 163     152.874 202.215 207.345  1.00  0.380          H  
ATOM   2591 2HG  GLN A 163     153.488 203.800 206.789  1.00  0.380          H  
ATOM   2592 1HE2 GLN A 163     150.307 203.662 209.145  1.00  0.380          H  
ATOM   2593 2HE2 GLN A 163     151.486 202.400 208.979  1.00  0.380          H  
ATOM   2594  N   LYS A 164     149.975 202.520 203.267  1.00  0.160          N  
ATOM   2595  CA  LYS A 164     149.595 202.451 201.865  1.00  0.110          C  
ATOM   2596  C   LYS A 164     150.824 202.560 200.980  1.00  0.050          C  
ATOM   2597  O   LYS A 164     151.836 203.143 201.372  1.00  0.070          O  
ATOM   2598  CB  LYS A 164     148.589 203.547 201.522  1.00  0.170          C  
ATOM   2599  CG  LYS A 164     147.228 203.380 202.194  1.00  0.170          C  
ATOM   2600  CD  LYS A 164     146.261 204.488 201.780  1.00  0.170          C  
ATOM   2601  CE  LYS A 164     144.896 204.319 202.446  1.00  0.170          C  
ATOM   2602  NZ  LYS A 164     143.948 205.406 202.060  1.00  0.170          N  
ATOM   2603  H   LYS A 164     149.715 203.332 203.811  1.00  0.190          H  
ATOM   2604  HA  LYS A 164     149.138 201.479 201.677  1.00  0.130          H  
ATOM   2605 1HB  LYS A 164     148.996 204.515 201.814  1.00  0.210          H  
ATOM   2606 2HB  LYS A 164     148.438 203.573 200.441  1.00  0.210          H  
ATOM   2607 1HG  LYS A 164     146.806 202.414 201.914  1.00  0.210          H  
ATOM   2608 2HG  LYS A 164     147.353 203.398 203.276  1.00  0.210          H  
ATOM   2609 1HD  LYS A 164     146.676 205.457 202.064  1.00  0.210          H  
ATOM   2610 2HD  LYS A 164     146.130 204.472 200.698  1.00  0.210          H  
ATOM   2611 1HE  LYS A 164     144.472 203.361 202.151  1.00  0.210          H  
ATOM   2612 2HE  LYS A 164     145.023 204.331 203.529  1.00  0.210          H  
ATOM   2613 1HZ  LYS A 164     143.060 205.258 202.520  1.00  0.210          H  
ATOM   2614 2HZ  LYS A 164     144.325 206.301 202.341  1.00  0.210          H  
ATOM   2615 3HZ  LYS A 164     143.812 205.398 201.059  1.00  0.210          H  
ATOM   2616  N   CYS A 165     150.731 201.995 199.787  1.00  0.040          N  
ATOM   2617  CA  CYS A 165     151.837 202.033 198.846  1.00  0.070          C  
ATOM   2618  C   CYS A 165     151.916 203.351 198.088  1.00  0.120          C  
ATOM   2619  O   CYS A 165     151.020 204.191 198.164  1.00  0.100          O  
ATOM   2620  CB  CYS A 165     151.742 200.855 197.894  1.00  0.090          C  
ATOM   2621  SG  CYS A 165     151.996 199.290 198.743  1.00  0.090          S  
ATOM   2622  H   CYS A 165     149.879 201.521 199.528  1.00  0.050          H  
ATOM   2623  HA  CYS A 165     152.759 201.918 199.410  1.00  0.080          H  
ATOM   2624 1HB  CYS A 165     150.763 200.836 197.416  1.00  0.100          H  
ATOM   2625 2HB  CYS A 165     152.495 200.948 197.112  1.00  0.100          H  
ATOM   2626  N   ASP A 166     153.033 203.526 197.394  1.00  0.190          N  
ATOM   2627  CA  ASP A 166     153.379 204.747 196.688  1.00  0.220          C  
ATOM   2628  C   ASP A 166     152.305 205.164 195.660  1.00  0.210          C  
ATOM   2629  O   ASP A 166     151.754 204.312 194.952  1.00  0.240          O  
ATOM   2630  CB  ASP A 166     154.728 204.568 195.971  1.00  0.300          C  
ATOM   2631  CG  ASP A 166     155.358 205.874 195.500  1.00  0.300          C  
ATOM   2632  OD1 ASP A 166     154.901 206.452 194.516  1.00  0.300          O  
ATOM   2633  OD2 ASP A 166     156.277 206.311 196.155  1.00  0.300          O  
ATOM   2634  H   ASP A 166     153.683 202.754 197.351  1.00  0.230          H  
ATOM   2635  HA  ASP A 166     153.524 205.502 197.445  1.00  0.260          H  
ATOM   2636 1HB  ASP A 166     155.428 204.056 196.625  1.00  0.360          H  
ATOM   2637 2HB  ASP A 166     154.587 203.939 195.104  1.00  0.360          H  
ATOM   2638  N   PRO A 167     151.984 206.473 195.547  1.00  0.210          N  
ATOM   2639  CA  PRO A 167     151.067 207.053 194.583  1.00  0.210          C  
ATOM   2640  C   PRO A 167     151.419 206.738 193.133  1.00  0.290          C  
ATOM   2641  O   PRO A 167     150.553 206.848 192.264  1.00  0.330          O  
ATOM   2642  CB  PRO A 167     151.195 208.559 194.847  1.00  0.320          C  
ATOM   2643  CG  PRO A 167     151.604 208.668 196.288  1.00  0.320          C  
ATOM   2644  CD  PRO A 167     152.486 207.471 196.544  1.00  0.320          C  
ATOM   2645  HA  PRO A 167     150.050 206.703 194.814  1.00  0.250          H  
ATOM   2646 1HB  PRO A 167     151.938 208.993 194.158  1.00  0.380          H  
ATOM   2647 2HB  PRO A 167     150.237 209.058 194.636  1.00  0.380          H  
ATOM   2648 1HG  PRO A 167     152.129 209.622 196.457  1.00  0.380          H  
ATOM   2649 2HG  PRO A 167     150.713 208.677 196.934  1.00  0.380          H  
ATOM   2650 1HD  PRO A 167     153.543 207.727 196.380  1.00  0.380          H  
ATOM   2651 2HD  PRO A 167     152.269 207.155 197.575  1.00  0.380          H  
ATOM   2652  N   SER A 168     152.660 206.319 192.844  1.00  0.290          N  
ATOM   2653  CA  SER A 168     152.945 206.043 191.456  1.00  0.360          C  
ATOM   2654  C   SER A 168     153.131 204.552 191.211  1.00  0.510          C  
ATOM   2655  O   SER A 168     153.871 204.132 190.316  1.00  1.110          O  
ATOM   2656  CB  SER A 168     154.205 206.779 191.046  1.00  0.480          C  
ATOM   2657  OG  SER A 168     155.317 206.355 191.807  1.00  0.480          O  
ATOM   2658  H   SER A 168     153.405 206.225 193.542  1.00  0.350          H  
ATOM   2659  HA  SER A 168     152.116 206.387 190.841  1.00  0.430          H  
ATOM   2660 1HB  SER A 168     154.398 206.607 189.989  1.00  0.570          H  
ATOM   2661 2HB  SER A 168     154.056 207.848 191.182  1.00  0.570          H  
ATOM   2662  HG  SER A 168     155.162 206.638 192.736  1.00  0.570          H  
ATOM   2663  N   CYS A 169     152.279 203.763 191.868  1.00  0.500          N  
ATOM   2664  CA  CYS A 169     152.143 202.345 191.584  1.00  0.430          C  
ATOM   2665  C   CYS A 169     150.940 202.164 190.658  1.00  0.240          C  
ATOM   2666  O   CYS A 169     149.882 202.753 190.914  1.00  0.060          O  
ATOM   2667  CB  CYS A 169     151.908 201.521 192.858  1.00  0.630          C  
ATOM   2668  SG  CYS A 169     153.252 201.515 194.107  1.00  0.630          S  
ATOM   2669  H   CYS A 169     151.766 204.155 192.658  1.00  0.600          H  
ATOM   2670  HA  CYS A 169     153.049 202.000 191.097  1.00  0.520          H  
ATOM   2671 1HB  CYS A 169     151.011 201.893 193.353  1.00  0.760          H  
ATOM   2672 2HB  CYS A 169     151.709 200.491 192.581  1.00  0.760          H  
ATOM   2673  N   PRO A 170     150.998 201.339 189.594  1.00  0.320          N  
ATOM   2674  CA  PRO A 170     149.873 201.088 188.699  1.00  0.230          C  
ATOM   2675  C   PRO A 170     148.662 200.670 189.511  1.00  0.100          C  
ATOM   2676  O   PRO A 170     148.677 199.619 190.139  1.00  0.250          O  
ATOM   2677  CB  PRO A 170     150.393 199.928 187.841  1.00  0.350          C  
ATOM   2678  CG  PRO A 170     151.896 200.109 187.833  1.00  0.350          C  
ATOM   2679  CD  PRO A 170     152.239 200.615 189.228  1.00  0.350          C  
ATOM   2680  HA  PRO A 170     149.665 201.987 188.099  1.00  0.280          H  
ATOM   2681 1HB  PRO A 170     150.093 198.964 188.283  1.00  0.410          H  
ATOM   2682 2HB  PRO A 170     149.948 199.975 186.837  1.00  0.410          H  
ATOM   2683 1HG  PRO A 170     152.393 199.143 187.613  1.00  0.410          H  
ATOM   2684 2HG  PRO A 170     152.195 200.808 187.041  1.00  0.410          H  
ATOM   2685 1HD  PRO A 170     152.440 199.775 189.925  1.00  0.410          H  
ATOM   2686 2HD  PRO A 170     153.097 201.295 189.117  1.00  0.410          H  
ATOM   2687  N   ASN A 171     147.623 201.497 189.481  1.00  0.090          N  
ATOM   2688  CA  ASN A 171     146.375 201.327 190.225  1.00  0.160          C  
ATOM   2689  C   ASN A 171     146.576 200.843 191.671  1.00  0.070          C  
ATOM   2690  O   ASN A 171     145.761 200.077 192.190  1.00  0.070          O  
ATOM   2691  CB  ASN A 171     145.447 200.390 189.476  1.00  0.200          C  
ATOM   2692  CG  ASN A 171     145.058 200.946 188.139  1.00  0.200          C  
ATOM   2693  OD1 ASN A 171     144.972 202.169 187.962  1.00  0.200          O  
ATOM   2694  ND2 ASN A 171     144.813 200.079 187.192  1.00  0.200          N  
ATOM   2695  H   ASN A 171     147.710 202.335 188.921  1.00  0.110          H  
ATOM   2696  HA  ASN A 171     145.891 202.303 190.290  1.00  0.190          H  
ATOM   2697 1HB  ASN A 171     145.937 199.424 189.336  1.00  0.240          H  
ATOM   2698 2HB  ASN A 171     144.545 200.218 190.062  1.00  0.240          H  
ATOM   2699 1HD2 ASN A 171     144.546 200.397 186.281  1.00  0.240          H  
ATOM   2700 2HD2 ASN A 171     144.887 199.101 187.379  1.00  0.240          H  
ATOM   2701  N   GLY A 172     147.629 201.325 192.344  1.00  0.050          N  
ATOM   2702  CA  GLY A 172     147.851 200.985 193.744  1.00  0.050          C  
ATOM   2703  C   GLY A 172     148.457 199.590 193.985  1.00  0.040          C  
ATOM   2704  O   GLY A 172     148.585 199.180 195.142  1.00  0.120          O  
ATOM   2705  H   GLY A 172     148.293 201.952 191.876  1.00  0.060          H  
ATOM   2706 1HA  GLY A 172     148.511 201.736 194.179  1.00  0.060          H  
ATOM   2707 2HA  GLY A 172     146.905 201.060 194.276  1.00  0.060          H  
ATOM   2708  N   SER A 173     148.812 198.861 192.920  1.00  0.020          N  
ATOM   2709  CA  SER A 173     149.351 197.508 193.043  1.00  0.070          C  
ATOM   2710  C   SER A 173     150.805 197.513 193.450  1.00  0.110          C  
ATOM   2711  O   SER A 173     151.663 198.047 192.733  1.00  0.230          O  
ATOM   2712  CB  SER A 173     149.218 196.766 191.732  1.00  0.080          C  
ATOM   2713  OG  SER A 173     147.879 196.567 191.399  1.00  0.080          O  
ATOM   2714  H   SER A 173     148.672 199.232 191.978  1.00  0.020          H  
ATOM   2715  HA  SER A 173     148.786 196.979 193.804  1.00  0.080          H  
ATOM   2716 1HB  SER A 173     149.714 197.332 190.944  1.00  0.090          H  
ATOM   2717 2HB  SER A 173     149.721 195.803 191.812  1.00  0.090          H  
ATOM   2718  HG  SER A 173     147.556 195.895 192.035  1.00  0.090          H  
ATOM   2719  N   CYS A 174     151.096 196.855 194.563  1.00  0.070          N  
ATOM   2720  CA  CYS A 174     152.440 196.834 195.115  1.00  0.070          C  
ATOM   2721  C   CYS A 174     152.728 195.586 195.918  1.00  0.090          C  
ATOM   2722  O   CYS A 174     151.820 194.854 196.293  1.00  0.110          O  
ATOM   2723  CB  CYS A 174     152.587 198.013 196.045  1.00  0.100          C  
ATOM   2724  SG  CYS A 174     151.423 197.874 197.418  1.00  0.100          S  
ATOM   2725  H   CYS A 174     150.334 196.408 195.078  1.00  0.080          H  
ATOM   2726  HA  CYS A 174     153.162 196.896 194.307  1.00  0.080          H  
ATOM   2727 1HB  CYS A 174     153.606 198.073 196.438  1.00  0.120          H  
ATOM   2728 2HB  CYS A 174     152.380 198.931 195.504  1.00  0.120          H  
ATOM   2729  N   TRP A 175     154.014 195.376 196.195  1.00  0.090          N  
ATOM   2730  CA  TRP A 175     154.546 194.280 197.000  1.00  0.130          C  
ATOM   2731  C   TRP A 175     154.952 194.758 198.388  1.00  0.190          C  
ATOM   2732  O   TRP A 175     155.620 194.042 199.137  1.00  0.450          O  
ATOM   2733  CB  TRP A 175     155.789 193.691 196.329  1.00  0.170          C  
ATOM   2734  CG  TRP A 175     155.552 193.030 195.020  1.00  0.170          C  
ATOM   2735  CD1 TRP A 175     155.842 193.540 193.790  1.00  0.170          C  
ATOM   2736  CD2 TRP A 175     155.000 191.711 194.786  1.00  0.170          C  
ATOM   2737  NE1 TRP A 175     155.528 192.633 192.821  1.00  0.170          N  
ATOM   2738  CE2 TRP A 175     155.008 191.511 193.406  1.00  0.170          C  
ATOM   2739  CE3 TRP A 175     154.512 190.691 195.628  1.00  0.170          C  
ATOM   2740  CZ2 TRP A 175     154.559 190.342 192.834  1.00  0.170          C  
ATOM   2741  CZ3 TRP A 175     154.052 189.512 195.041  1.00  0.170          C  
ATOM   2742  CH2 TRP A 175     154.081 189.353 193.678  1.00  0.170          C  
ATOM   2743  H   TRP A 175     154.686 196.037 195.819  1.00  0.110          H  
ATOM   2744  HA  TRP A 175     153.775 193.515 197.106  1.00  0.160          H  
ATOM   2745 1HB  TRP A 175     156.525 194.486 196.176  1.00  0.200          H  
ATOM   2746 2HB  TRP A 175     156.239 192.959 196.991  1.00  0.200          H  
ATOM   2747  HD1 TRP A 175     156.286 194.523 193.607  1.00  0.200          H  
ATOM   2748  HE1 TRP A 175     155.682 192.753 191.832  1.00  0.200          H  
ATOM   2749  HE3 TRP A 175     154.497 190.819 196.713  1.00  0.200          H  
ATOM   2750  HZ2 TRP A 175     154.580 190.189 191.757  1.00  0.200          H  
ATOM   2751  HZ3 TRP A 175     153.677 188.723 195.689  1.00  0.200          H  
ATOM   2752  HH2 TRP A 175     153.727 188.435 193.243  1.00  0.200          H  
ATOM   2753  N   GLY A 176     154.632 196.000 198.689  1.00  0.080          N  
ATOM   2754  CA  GLY A 176     155.004 196.622 199.942  1.00  0.060          C  
ATOM   2755  C   GLY A 176     155.119 198.116 199.749  1.00  0.050          C  
ATOM   2756  O   GLY A 176     155.057 198.606 198.623  1.00  0.060          O  
ATOM   2757  H   GLY A 176     154.076 196.514 198.019  1.00  0.100          H  
ATOM   2758 1HA  GLY A 176     154.271 196.399 200.708  1.00  0.070          H  
ATOM   2759 2HA  GLY A 176     155.959 196.223 200.280  1.00  0.070          H  
ATOM   2760  N   ALA A 177     155.219 198.850 200.848  1.00  0.040          N  
ATOM   2761  CA  ALA A 177     155.348 200.296 200.759  1.00  0.050          C  
ATOM   2762  C   ALA A 177     156.701 200.636 200.126  1.00  0.060          C  
ATOM   2763  O   ALA A 177     157.666 199.886 200.290  1.00  0.060          O  
ATOM   2764  CB  ALA A 177     155.168 200.943 202.123  1.00  0.070          C  
ATOM   2765  H   ALA A 177     155.239 198.396 201.749  1.00  0.050          H  
ATOM   2766  HA  ALA A 177     154.570 200.668 200.097  1.00  0.060          H  
ATOM   2767 1HB  ALA A 177     155.247 202.026 202.023  1.00  0.080          H  
ATOM   2768 2HB  ALA A 177     154.177 200.688 202.516  1.00  0.080          H  
ATOM   2769 3HB  ALA A 177     155.935 200.585 202.802  1.00  0.080          H  
ATOM   2770  N   GLY A 178     156.763 201.772 199.424  1.00  0.070          N  
ATOM   2771  CA  GLY A 178     157.982 202.258 198.765  1.00  0.080          C  
ATOM   2772  C   GLY A 178     157.879 202.117 197.246  1.00  0.070          C  
ATOM   2773  O   GLY A 178     157.371 201.123 196.739  1.00  0.120          O  
ATOM   2774  H   GLY A 178     155.924 202.326 199.348  1.00  0.080          H  
ATOM   2775 1HA  GLY A 178     158.148 203.303 199.027  1.00  0.100          H  
ATOM   2776 2HA  GLY A 178     158.846 201.696 199.125  1.00  0.100          H  
ATOM   2777  N   GLU A 179     158.382 203.109 196.507  1.00  0.170          N  
ATOM   2778  CA  GLU A 179     158.317 203.122 195.037  1.00  0.180          C  
ATOM   2779  C   GLU A 179     158.922 201.871 194.416  1.00  0.110          C  
ATOM   2780  O   GLU A 179     158.408 201.321 193.438  1.00  0.120          O  
ATOM   2781  CB  GLU A 179     159.069 204.335 194.485  1.00  0.250          C  
ATOM   2782  CG  GLU A 179     159.018 204.484 192.960  1.00  0.250          C  
ATOM   2783  CD  GLU A 179     159.783 205.682 192.464  1.00  0.250          C  
ATOM   2784  OE1 GLU A 179     160.390 206.353 193.265  1.00  0.250          O  
ATOM   2785  OE2 GLU A 179     159.769 205.921 191.281  1.00  0.250          O  
ATOM   2786  H   GLU A 179     158.813 203.895 196.976  1.00  0.200          H  
ATOM   2787  HA  GLU A 179     157.271 203.186 194.738  1.00  0.220          H  
ATOM   2788 1HB  GLU A 179     158.648 205.244 194.921  1.00  0.300          H  
ATOM   2789 2HB  GLU A 179     160.116 204.280 194.783  1.00  0.300          H  
ATOM   2790 1HG  GLU A 179     159.436 203.595 192.492  1.00  0.300          H  
ATOM   2791 2HG  GLU A 179     157.973 204.568 192.651  1.00  0.300          H  
ATOM   2792  N   GLU A 180     160.027 201.413 194.991  1.00  0.070          N  
ATOM   2793  CA  GLU A 180     160.736 200.254 194.486  1.00  0.040          C  
ATOM   2794  C   GLU A 180     159.901 198.986 194.565  1.00  0.020          C  
ATOM   2795  O   GLU A 180     160.181 198.017 193.867  1.00  0.040          O  
ATOM   2796  CB  GLU A 180     162.066 200.070 195.241  1.00  0.070          C  
ATOM   2797  CG  GLU A 180     161.956 199.782 196.760  1.00  0.070          C  
ATOM   2798  CD  GLU A 180     161.850 201.035 197.614  1.00  0.070          C  
ATOM   2799  OE1 GLU A 180     161.496 202.069 197.082  1.00  0.070          O  
ATOM   2800  OE2 GLU A 180     162.127 200.959 198.784  1.00  0.070          O  
ATOM   2801  H   GLU A 180     160.409 201.906 195.801  1.00  0.080          H  
ATOM   2802  HA  GLU A 180     160.967 200.434 193.437  1.00  0.050          H  
ATOM   2803 1HB  GLU A 180     162.614 199.239 194.796  1.00  0.080          H  
ATOM   2804 2HB  GLU A 180     162.677 200.965 195.116  1.00  0.080          H  
ATOM   2805 1HG  GLU A 180     161.099 199.155 196.957  1.00  0.080          H  
ATOM   2806 2HG  GLU A 180     162.839 199.222 197.063  1.00  0.080          H  
ATOM   2807  N   ASN A 181     158.876 198.983 195.413  1.00  0.050          N  
ATOM   2808  CA  ASN A 181     158.046 197.828 195.615  1.00  0.100          C  
ATOM   2809  C   ASN A 181     156.756 197.901 194.801  1.00  0.140          C  
ATOM   2810  O   ASN A 181     155.863 197.074 194.992  1.00  0.180          O  
ATOM   2811  CB  ASN A 181     157.777 197.640 197.107  1.00  0.120          C  
ATOM   2812  CG  ASN A 181     159.013 197.201 197.908  1.00  0.120          C  
ATOM   2813  OD1 ASN A 181     159.698 196.230 197.530  1.00  0.120          O  
ATOM   2814  ND2 ASN A 181     159.303 197.885 198.994  1.00  0.120          N  
ATOM   2815  H   ASN A 181     158.633 199.833 195.927  1.00  0.060          H  
ATOM   2816  HA  ASN A 181     158.583 196.964 195.259  1.00  0.120          H  
ATOM   2817 1HB  ASN A 181     157.414 198.584 197.523  1.00  0.140          H  
ATOM   2818 2HB  ASN A 181     156.992 196.906 197.248  1.00  0.140          H  
ATOM   2819 1HD2 ASN A 181     160.095 197.638 199.549  1.00  0.140          H  
ATOM   2820 2HD2 ASN A 181     158.728 198.675 199.296  1.00  0.140          H  
ATOM   2821  N   CYS A 182     156.628 198.874 193.891  1.00  0.130          N  
ATOM   2822  CA  CYS A 182     155.426 198.920 193.063  1.00  0.100          C  
ATOM   2823  C   CYS A 182     155.464 197.744 192.117  1.00  0.050          C  
ATOM   2824  O   CYS A 182     156.542 197.338 191.679  1.00  0.040          O  
ATOM   2825  CB  CYS A 182     155.314 200.198 192.235  1.00  0.150          C  
ATOM   2826  SG  CYS A 182     155.047 201.741 193.159  1.00  0.150          S  
ATOM   2827  H   CYS A 182     157.361 199.582 193.761  1.00  0.160          H  
ATOM   2828  HA  CYS A 182     154.549 198.834 193.699  1.00  0.120          H  
ATOM   2829 1HB  CYS A 182     156.235 200.321 191.665  1.00  0.180          H  
ATOM   2830 2HB  CYS A 182     154.511 200.082 191.514  1.00  0.180          H  
ATOM   2831  N   GLN A 183     154.311 197.183 191.782  1.00  0.070          N  
ATOM   2832  CA  GLN A 183     154.323 196.085 190.832  1.00  0.030          C  
ATOM   2833  C   GLN A 183     154.631 196.577 189.427  1.00  0.030          C  
ATOM   2834  O   GLN A 183     154.027 197.536 188.950  1.00  0.040          O  
ATOM   2835  CB  GLN A 183     152.978 195.354 190.806  1.00  0.060          C  
ATOM   2836  CG  GLN A 183     152.984 194.118 189.890  1.00  0.060          C  
ATOM   2837  CD  GLN A 183     151.706 193.343 189.880  1.00  0.060          C  
ATOM   2838  OE1 GLN A 183     150.712 193.717 190.524  1.00  0.060          O  
ATOM   2839  NE2 GLN A 183     151.726 192.243 189.130  1.00  0.060          N  
ATOM   2840  H   GLN A 183     153.427 197.532 192.165  1.00  0.080          H  
ATOM   2841  HA  GLN A 183     155.102 195.382 191.125  1.00  0.040          H  
ATOM   2842 1HB  GLN A 183     152.716 195.051 191.811  1.00  0.070          H  
ATOM   2843 2HB  GLN A 183     152.202 196.038 190.455  1.00  0.070          H  
ATOM   2844 1HG  GLN A 183     153.166 194.435 188.863  1.00  0.070          H  
ATOM   2845 2HG  GLN A 183     153.779 193.446 190.214  1.00  0.070          H  
ATOM   2846 1HE2 GLN A 183     150.921 191.642 189.043  1.00  0.070          H  
ATOM   2847 2HE2 GLN A 183     152.563 191.997 188.626  1.00  0.070          H  
ATOM   2848  N   LYS A 184     155.540 195.890 188.747  1.00  0.050          N  
ATOM   2849  CA  LYS A 184     155.821 196.190 187.354  1.00  0.120          C  
ATOM   2850  C   LYS A 184     154.966 195.288 186.496  1.00  0.230          C  
ATOM   2851  O   LYS A 184     155.056 194.068 186.613  1.00  0.590          O  
ATOM   2852  CB  LYS A 184     157.305 195.996 187.016  1.00  0.140          C  
ATOM   2853  CG  LYS A 184     157.649 196.083 185.498  1.00  0.140          C  
ATOM   2854  CD  LYS A 184     157.449 197.483 184.913  1.00  0.140          C  
ATOM   2855  CE  LYS A 184     157.808 197.518 183.421  1.00  0.140          C  
ATOM   2856  NZ  LYS A 184     157.558 198.859 182.817  1.00  0.140          N  
ATOM   2857  H   LYS A 184     156.034 195.140 189.210  1.00  0.060          H  
ATOM   2858  HA  LYS A 184     155.539 197.223 187.153  1.00  0.140          H  
ATOM   2859 1HB  LYS A 184     157.895 196.751 187.537  1.00  0.170          H  
ATOM   2860 2HB  LYS A 184     157.633 195.022 187.378  1.00  0.170          H  
ATOM   2861 1HG  LYS A 184     158.690 195.795 185.357  1.00  0.170          H  
ATOM   2862 2HG  LYS A 184     157.031 195.383 184.940  1.00  0.170          H  
ATOM   2863 1HD  LYS A 184     156.409 197.782 185.010  1.00  0.170          H  
ATOM   2864 2HD  LYS A 184     158.069 198.199 185.451  1.00  0.170          H  
ATOM   2865 1HE  LYS A 184     158.858 197.262 183.295  1.00  0.170          H  
ATOM   2866 2HE  LYS A 184     157.197 196.782 182.895  1.00  0.170          H  
ATOM   2867 1HZ  LYS A 184     157.798 198.839 181.821  1.00  0.170          H  
ATOM   2868 2HZ  LYS A 184     156.580 199.087 182.923  1.00  0.170          H  
ATOM   2869 3HZ  LYS A 184     158.120 199.555 183.281  1.00  0.170          H  
ATOM   2870  N   LEU A 185     154.138 195.878 185.653  1.00  0.100          N  
ATOM   2871  CA  LEU A 185     153.268 195.092 184.803  1.00  0.070          C  
ATOM   2872  C   LEU A 185     153.901 194.972 183.430  1.00  0.100          C  
ATOM   2873  O   LEU A 185     154.385 195.979 182.895  1.00  0.140          O  
ATOM   2874  CB  LEU A 185     151.901 195.782 184.705  1.00  0.110          C  
ATOM   2875  CG  LEU A 185     151.148 196.026 186.058  1.00  0.110          C  
ATOM   2876  CD1 LEU A 185     149.911 196.848 185.795  1.00  0.110          C  
ATOM   2877  CD2 LEU A 185     150.752 194.700 186.692  1.00  0.110          C  
ATOM   2878  H   LEU A 185     154.109 196.885 185.611  1.00  0.120          H  
ATOM   2879  HA  LEU A 185     153.167 194.097 185.220  1.00  0.080          H  
ATOM   2880 1HB  LEU A 185     152.037 196.743 184.224  1.00  0.130          H  
ATOM   2881 2HB  LEU A 185     151.259 195.166 184.072  1.00  0.130          H  
ATOM   2882  HG  LEU A 185     151.795 196.575 186.746  1.00  0.130          H  
ATOM   2883 1HD1 LEU A 185     149.393 197.023 186.733  1.00  0.130          H  
ATOM   2884 2HD1 LEU A 185     150.198 197.800 185.355  1.00  0.130          H  
ATOM   2885 3HD1 LEU A 185     149.256 196.320 185.113  1.00  0.130          H  
ATOM   2886 1HD2 LEU A 185     150.227 194.887 187.628  1.00  0.130          H  
ATOM   2887 2HD2 LEU A 185     150.101 194.152 186.017  1.00  0.130          H  
ATOM   2888 3HD2 LEU A 185     151.637 194.106 186.891  1.00  0.130          H  
ATOM   2889  N   THR A 186     153.886 193.755 182.865  1.00  0.080          N  
ATOM   2890  CA  THR A 186     154.456 193.519 181.528  1.00  0.080          C  
ATOM   2891  C   THR A 186     153.514 192.850 180.493  1.00  0.110          C  
ATOM   2892  O   THR A 186     153.866 192.760 179.316  1.00  0.130          O  
ATOM   2893  CB  THR A 186     155.796 192.720 181.607  1.00  0.110          C  
ATOM   2894  OG1 THR A 186     155.598 191.410 182.166  1.00  0.110          O  
ATOM   2895  CG2 THR A 186     156.795 193.460 182.487  1.00  0.110          C  
ATOM   2896  H   THR A 186     153.476 192.982 183.414  1.00  0.100          H  
ATOM   2897  HA  THR A 186     154.719 194.493 181.116  1.00  0.100          H  
ATOM   2898  HB  THR A 186     156.214 192.624 180.606  1.00  0.130          H  
ATOM   2899  HG1 THR A 186     156.450 190.917 182.095  1.00  0.130          H  
ATOM   2900 1HG2 THR A 186     157.727 192.898 182.516  1.00  0.130          H  
ATOM   2901 2HG2 THR A 186     156.975 194.449 182.070  1.00  0.130          H  
ATOM   2902 3HG2 THR A 186     156.399 193.552 183.493  1.00  0.130          H  
ATOM   2903  N   LYS A 187     152.344 192.331 180.889  1.00  0.100          N  
ATOM   2904  CA  LYS A 187     151.476 191.621 179.931  1.00  0.140          C  
ATOM   2905  C   LYS A 187     150.112 192.281 179.700  1.00  0.170          C  
ATOM   2906  O   LYS A 187     149.666 192.414 178.561  1.00  0.310          O  
ATOM   2907  CB  LYS A 187     151.252 190.166 180.390  1.00  0.180          C  
ATOM   2908  CG  LYS A 187     150.320 189.286 179.500  1.00  0.180          C  
ATOM   2909  CD  LYS A 187     150.911 188.991 178.105  1.00  0.180          C  
ATOM   2910  CE  LYS A 187     150.026 188.023 177.303  1.00  0.180          C  
ATOM   2911  NZ  LYS A 187     150.540 187.818 175.904  1.00  0.180          N  
ATOM   2912  H   LYS A 187     152.034 192.402 181.861  1.00  0.120          H  
ATOM   2913  HA  LYS A 187     151.986 191.597 178.969  1.00  0.170          H  
ATOM   2914 1HB  LYS A 187     152.205 189.666 180.437  1.00  0.220          H  
ATOM   2915 2HB  LYS A 187     150.843 190.169 181.404  1.00  0.220          H  
ATOM   2916 1HG  LYS A 187     150.149 188.340 180.014  1.00  0.220          H  
ATOM   2917 2HG  LYS A 187     149.356 189.780 179.379  1.00  0.220          H  
ATOM   2918 1HD  LYS A 187     150.998 189.919 177.533  1.00  0.220          H  
ATOM   2919 2HD  LYS A 187     151.909 188.561 178.205  1.00  0.220          H  
ATOM   2920 1HE  LYS A 187     150.004 187.062 177.812  1.00  0.220          H  
ATOM   2921 2HE  LYS A 187     149.014 188.421 177.252  1.00  0.220          H  
ATOM   2922 1HZ  LYS A 187     149.949 187.177 175.397  1.00  0.220          H  
ATOM   2923 2HZ  LYS A 187     150.554 188.713 175.410  1.00  0.220          H  
ATOM   2924 3HZ  LYS A 187     151.479 187.439 175.941  1.00  0.220          H  
ATOM   2925  N   ILE A 188     149.459 192.714 180.772  1.00  0.040          N  
ATOM   2926  CA  ILE A 188     148.080 193.215 180.693  1.00  0.110          C  
ATOM   2927  C   ILE A 188     147.919 194.685 180.285  1.00  0.050          C  
ATOM   2928  O   ILE A 188     146.797 195.164 180.142  1.00  0.280          O  
ATOM   2929  CB  ILE A 188     147.363 192.973 182.033  1.00  0.130          C  
ATOM   2930  CG1 ILE A 188     148.014 193.853 183.148  1.00  0.130          C  
ATOM   2931  CG2 ILE A 188     147.443 191.459 182.362  1.00  0.130          C  
ATOM   2932  CD1 ILE A 188     147.326 193.836 184.446  1.00  0.130          C  
ATOM   2933  H   ILE A 188     149.916 192.602 181.683  1.00  0.050          H  
ATOM   2934  HA  ILE A 188     147.565 192.617 179.941  1.00  0.130          H  
ATOM   2935  HB  ILE A 188     146.320 193.272 181.947  1.00  0.150          H  
ATOM   2936 1HG1 ILE A 188     149.025 193.545 183.303  1.00  0.150          H  
ATOM   2937 2HG1 ILE A 188     148.008 194.881 182.823  1.00  0.150          H  
ATOM   2938 1HG2 ILE A 188     146.940 191.241 183.274  1.00  0.150          H  
ATOM   2939 2HG2 ILE A 188     146.974 190.892 181.561  1.00  0.150          H  
ATOM   2940 3HG2 ILE A 188     148.480 191.160 182.446  1.00  0.150          H  
ATOM   2941 1HD1 ILE A 188     147.848 194.487 185.127  1.00  0.150          H  
ATOM   2942 2HD1 ILE A 188     146.309 194.188 184.316  1.00  0.150          H  
ATOM   2943 3HD1 ILE A 188     147.320 192.850 184.855  1.00  0.150          H  
ATOM   2944  N   ILE A 189     149.026 195.407 180.158  1.00  0.160          N  
ATOM   2945  CA  ILE A 189     148.986 196.835 179.816  1.00  0.160          C  
ATOM   2946  C   ILE A 189     149.255 197.134 178.331  1.00  0.090          C  
ATOM   2947  O   ILE A 189     148.768 198.113 177.769  1.00  0.120          O  
ATOM   2948  CB  ILE A 189     149.982 197.634 180.704  1.00  0.220          C  
ATOM   2949  CG1 ILE A 189     151.499 197.208 180.438  1.00  0.220          C  
ATOM   2950  CG2 ILE A 189     149.614 197.408 182.175  1.00  0.220          C  
ATOM   2951  CD1 ILE A 189     152.526 198.079 181.098  1.00  0.220          C  
ATOM   2952  H   ILE A 189     149.897 194.921 180.302  1.00  0.190          H  
ATOM   2953  HA  ILE A 189     147.986 197.202 180.042  1.00  0.190          H  
ATOM   2954  HB  ILE A 189     149.892 198.686 180.469  1.00  0.270          H  
ATOM   2955 1HG1 ILE A 189     151.653 196.184 180.779  1.00  0.270          H  
ATOM   2956 2HG1 ILE A 189     151.735 197.279 179.394  1.00  0.270          H  
ATOM   2957 1HG2 ILE A 189     150.261 197.984 182.822  1.00  0.270          H  
ATOM   2958 2HG2 ILE A 189     148.584 197.718 182.340  1.00  0.270          H  
ATOM   2959 3HG2 ILE A 189     149.717 196.360 182.414  1.00  0.270          H  
ATOM   2960 1HD1 ILE A 189     153.524 197.709 180.842  1.00  0.270          H  
ATOM   2961 2HD1 ILE A 189     152.416 199.102 180.738  1.00  0.270          H  
ATOM   2962 3HD1 ILE A 189     152.418 198.061 182.174  1.00  0.270          H  
ATOM   2963  N   CYS A 190     150.112 196.325 177.754  1.00  0.120          N  
ATOM   2964  CA  CYS A 190     150.683 196.449 176.424  1.00  0.210          C  
ATOM   2965  C   CYS A 190     149.674 196.293 175.299  1.00  0.130          C  
ATOM   2966  O   CYS A 190     148.781 195.444 175.360  1.00  0.160          O  
ATOM   2967  CB  CYS A 190     151.782 195.422 176.276  1.00  0.260          C  
ATOM   2968  SG  CYS A 190     152.727 195.531 174.765  1.00  0.260          S  
ATOM   2969  H   CYS A 190     150.413 195.536 178.305  1.00  0.140          H  
ATOM   2970  HA  CYS A 190     151.127 197.434 176.339  1.00  0.250          H  
ATOM   2971 1HB  CYS A 190     152.459 195.529 177.112  1.00  0.310          H  
ATOM   2972 2HB  CYS A 190     151.352 194.421 176.332  1.00  0.310          H  
ATOM   2973  N   ALA A 191     149.843 197.092 174.246  1.00  0.120          N  
ATOM   2974  CA  ALA A 191     148.990 197.021 173.066  1.00  0.130          C  
ATOM   2975  C   ALA A 191     148.956 195.592 172.497  1.00  0.090          C  
ATOM   2976  O   ALA A 191     149.982 194.894 172.444  1.00  0.100          O  
ATOM   2977  CB  ALA A 191     149.488 198.003 172.025  1.00  0.180          C  
ATOM   2978  H   ALA A 191     150.575 197.812 174.279  1.00  0.140          H  
ATOM   2979  HA  ALA A 191     147.976 197.294 173.361  1.00  0.160          H  
ATOM   2980 1HB  ALA A 191     148.835 197.984 171.171  1.00  0.210          H  
ATOM   2981 2HB  ALA A 191     149.493 199.006 172.448  1.00  0.210          H  
ATOM   2982 3HB  ALA A 191     150.490 197.734 171.731  1.00  0.210          H  
ATOM   2983  N   GLN A 192     147.768 195.220 172.001  1.00  0.100          N  
ATOM   2984  CA  GLN A 192     147.404 193.901 171.465  1.00  0.130          C  
ATOM   2985  C   GLN A 192     148.267 193.347 170.341  1.00  0.150          C  
ATOM   2986  O   GLN A 192     148.159 192.168 170.012  1.00  0.170          O  
ATOM   2987  CB  GLN A 192     145.946 193.937 170.981  1.00  0.170          C  
ATOM   2988  CG  GLN A 192     145.689 194.858 169.767  1.00  0.170          C  
ATOM   2989  CD  GLN A 192     145.374 196.285 170.171  1.00  0.170          C  
ATOM   2990  OE1 GLN A 192     145.800 196.753 171.238  1.00  0.170          O  
ATOM   2991  NE2 GLN A 192     144.634 196.987 169.329  1.00  0.170          N  
ATOM   2992  H   GLN A 192     147.021 195.911 172.057  1.00  0.120          H  
ATOM   2993  HA  GLN A 192     147.467 193.196 172.293  1.00  0.160          H  
ATOM   2994 1HB  GLN A 192     145.635 192.931 170.703  1.00  0.200          H  
ATOM   2995 2HB  GLN A 192     145.301 194.264 171.795  1.00  0.200          H  
ATOM   2996 1HG  GLN A 192     146.548 194.878 169.111  1.00  0.200          H  
ATOM   2997 2HG  GLN A 192     144.830 194.469 169.224  1.00  0.200          H  
ATOM   2998 1HE2 GLN A 192     144.397 197.936 169.542  1.00  0.200          H  
ATOM   2999 2HE2 GLN A 192     144.309 196.573 168.477  1.00  0.200          H  
ATOM   3000  N   GLN A 193     149.090 194.179 169.728  1.00  0.160          N  
ATOM   3001  CA  GLN A 193     149.973 193.720 168.676  1.00  0.160          C  
ATOM   3002  C   GLN A 193     151.061 192.779 169.213  1.00  0.150          C  
ATOM   3003  O   GLN A 193     151.666 192.032 168.441  1.00  0.150          O  
ATOM   3004  CB  GLN A 193     150.607 194.903 167.943  1.00  0.220          C  
ATOM   3005  CG  GLN A 193     149.614 195.741 167.135  1.00  0.220          C  
ATOM   3006  CD  GLN A 193     148.919 196.795 167.953  1.00  0.220          C  
ATOM   3007  OE1 GLN A 193     148.807 196.675 169.173  1.00  0.220          O  
ATOM   3008  NE2 GLN A 193     148.449 197.841 167.291  1.00  0.220          N  
ATOM   3009  H   GLN A 193     149.100 195.159 170.014  1.00  0.190          H  
ATOM   3010  HA  GLN A 193     149.377 193.159 167.958  1.00  0.190          H  
ATOM   3011 1HB  GLN A 193     151.098 195.549 168.667  1.00  0.270          H  
ATOM   3012 2HB  GLN A 193     151.376 194.537 167.263  1.00  0.270          H  
ATOM   3013 1HG  GLN A 193     150.152 196.238 166.328  1.00  0.270          H  
ATOM   3014 2HG  GLN A 193     148.854 195.078 166.723  1.00  0.270          H  
ATOM   3015 1HE2 GLN A 193     147.976 198.575 167.782  1.00  0.270          H  
ATOM   3016 2HE2 GLN A 193     148.563 197.901 166.297  1.00  0.270          H  
ATOM   3017  N   CYS A 194     151.344 192.836 170.519  1.00  0.130          N  
ATOM   3018  CA  CYS A 194     152.391 191.987 171.065  1.00  0.120          C  
ATOM   3019  C   CYS A 194     151.836 190.683 171.624  1.00  0.120          C  
ATOM   3020  O   CYS A 194     151.037 190.679 172.561  1.00  0.120          O  
ATOM   3021  CB  CYS A 194     153.148 192.696 172.167  1.00  0.170          C  
ATOM   3022  SG  CYS A 194     154.555 191.748 172.773  1.00  0.170          S  
ATOM   3023  H   CYS A 194     150.829 193.469 171.130  1.00  0.160          H  
ATOM   3024  HA  CYS A 194     153.090 191.750 170.264  1.00  0.140          H  
ATOM   3025 1HB  CYS A 194     153.495 193.664 171.818  1.00  0.210          H  
ATOM   3026 2HB  CYS A 194     152.474 192.876 173.005  1.00  0.210          H  
ATOM   3027  N   SER A 195     152.280 189.566 171.059  1.00  0.120          N  
ATOM   3028  CA  SER A 195     151.826 188.245 171.471  1.00  0.120          C  
ATOM   3029  C   SER A 195     152.453 187.705 172.765  1.00  0.120          C  
ATOM   3030  O   SER A 195     151.927 186.768 173.378  1.00  0.120          O  
ATOM   3031  CB  SER A 195     152.064 187.300 170.315  1.00  0.170          C  
ATOM   3032  OG  SER A 195     153.431 187.244 169.982  1.00  0.170          O  
ATOM   3033  H   SER A 195     152.938 189.630 170.292  1.00  0.140          H  
ATOM   3034  HA  SER A 195     150.749 188.310 171.631  1.00  0.140          H  
ATOM   3035 1HB  SER A 195     151.709 186.303 170.575  1.00  0.200          H  
ATOM   3036 2HB  SER A 195     151.493 187.638 169.453  1.00  0.200          H  
ATOM   3037  HG  SER A 195     153.879 186.679 170.634  1.00  0.200          H  
ATOM   3038  N   GLY A 196     153.553 188.308 173.195  1.00  0.110          N  
ATOM   3039  CA  GLY A 196     154.282 187.915 174.395  1.00  0.110          C  
ATOM   3040  C   GLY A 196     154.170 189.028 175.427  1.00  0.130          C  
ATOM   3041  O   GLY A 196     153.114 189.640 175.581  1.00  0.170          O  
ATOM   3042  H   GLY A 196     153.918 189.090 172.661  1.00  0.130          H  
ATOM   3043 1HA  GLY A 196     153.885 186.983 174.792  1.00  0.130          H  
ATOM   3044 2HA  GLY A 196     155.330 187.748 174.143  1.00  0.130          H  
ATOM   3045  N   ARG A 197     155.250 189.262 176.160  1.00  0.090          N  
ATOM   3046  CA  ARG A 197     155.290 190.301 177.186  1.00  0.110          C  
ATOM   3047  C   ARG A 197     155.914 191.544 176.592  1.00  0.100          C  
ATOM   3048  O   ARG A 197     156.471 191.476 175.500  1.00  0.100          O  
ATOM   3049  CB  ARG A 197     156.023 189.840 178.426  1.00  0.150          C  
ATOM   3050  CG  ARG A 197     155.274 188.776 179.197  1.00  0.150          C  
ATOM   3051  CD  ARG A 197     155.987 188.377 180.413  1.00  0.150          C  
ATOM   3052  NE  ARG A 197     155.216 187.445 181.219  1.00  0.150          N  
ATOM   3053  CZ  ARG A 197     154.292 187.813 182.165  1.00  0.150          C  
ATOM   3054  NH1 ARG A 197     154.030 189.066 182.449  1.00  0.150          N  
ATOM   3055  NH2 ARG A 197     153.606 186.928 182.848  1.00  0.150          N  
ATOM   3056  H   ARG A 197     156.084 188.719 175.979  1.00  0.110          H  
ATOM   3057  HA  ARG A 197     154.269 190.549 177.484  1.00  0.130          H  
ATOM   3058 1HB  ARG A 197     157.002 189.445 178.158  1.00  0.180          H  
ATOM   3059 2HB  ARG A 197     156.182 190.686 179.093  1.00  0.180          H  
ATOM   3060 1HG  ARG A 197     154.305 189.168 179.478  1.00  0.180          H  
ATOM   3061 2HG  ARG A 197     155.140 187.896 178.572  1.00  0.180          H  
ATOM   3062 1HD  ARG A 197     156.934 187.900 180.147  1.00  0.180          H  
ATOM   3063 2HD  ARG A 197     156.175 189.247 180.996  1.00  0.180          H  
ATOM   3064  HE  ARG A 197     155.408 186.447 181.105  1.00  0.180          H  
ATOM   3065 1HH1 ARG A 197     154.507 189.844 182.008  1.00  0.180          H  
ATOM   3066 2HH1 ARG A 197     153.313 189.247 183.178  1.00  0.180          H  
ATOM   3067 1HH2 ARG A 197     153.708 185.929 182.690  1.00  0.180          H  
ATOM   3068 2HH2 ARG A 197     152.947 187.296 183.552  1.00  0.180          H  
ATOM   3069  N   CYS A 198     155.807 192.666 177.287  1.00  0.110          N  
ATOM   3070  CA  CYS A 198     156.321 193.933 176.804  1.00  0.110          C  
ATOM   3071  C   CYS A 198     157.197 194.697 177.771  1.00  0.100          C  
ATOM   3072  O   CYS A 198     157.373 194.332 178.935  1.00  0.090          O  
ATOM   3073  CB  CYS A 198     155.141 194.813 176.451  1.00  0.150          C  
ATOM   3074  SG  CYS A 198     154.118 194.120 175.183  1.00  0.150          S  
ATOM   3075  H   CYS A 198     155.294 192.663 178.169  1.00  0.130          H  
ATOM   3076  HA  CYS A 198     156.903 193.745 175.906  1.00  0.130          H  
ATOM   3077 1HB  CYS A 198     154.548 194.924 177.349  1.00  0.180          H  
ATOM   3078 2HB  CYS A 198     155.440 195.800 176.156  1.00  0.180          H  
ATOM   3079  N   ARG A 199     157.767 195.774 177.243  1.00  0.100          N  
ATOM   3080  CA  ARG A 199     158.573 196.718 177.994  1.00  0.100          C  
ATOM   3081  C   ARG A 199     157.760 197.984 178.294  1.00  0.080          C  
ATOM   3082  O   ARG A 199     158.069 198.719 179.239  1.00  0.080          O  
ATOM   3083  CB  ARG A 199     159.834 197.082 177.224  1.00  0.140          C  
ATOM   3084  CG  ARG A 199     160.788 195.942 177.013  1.00  0.140          C  
ATOM   3085  CD  ARG A 199     162.041 196.365 176.335  1.00  0.140          C  
ATOM   3086  NE  ARG A 199     161.839 196.738 174.936  1.00  0.140          N  
ATOM   3087  CZ  ARG A 199     162.684 197.504 174.209  1.00  0.140          C  
ATOM   3088  NH1 ARG A 199     163.780 198.003 174.757  1.00  0.140          N  
ATOM   3089  NH2 ARG A 199     162.411 197.758 172.937  1.00  0.140          N  
ATOM   3090  H   ARG A 199     157.592 195.949 176.258  1.00  0.120          H  
ATOM   3091  HA  ARG A 199     158.865 196.256 178.937  1.00  0.120          H  
ATOM   3092 1HB  ARG A 199     159.570 197.449 176.249  1.00  0.170          H  
ATOM   3093 2HB  ARG A 199     160.366 197.877 177.743  1.00  0.170          H  
ATOM   3094 1HG  ARG A 199     161.044 195.481 177.967  1.00  0.170          H  
ATOM   3095 2HG  ARG A 199     160.298 195.207 176.379  1.00  0.170          H  
ATOM   3096 1HD  ARG A 199     162.451 197.216 176.869  1.00  0.170          H  
ATOM   3097 2HD  ARG A 199     162.751 195.546 176.370  1.00  0.170          H  
ATOM   3098  HE  ARG A 199     161.021 196.368 174.466  1.00  0.170          H  
ATOM   3099 1HH1 ARG A 199     163.993 197.830 175.730  1.00  0.170          H  
ATOM   3100 2HH1 ARG A 199     164.408 198.575 174.210  1.00  0.170          H  
ATOM   3101 1HH2 ARG A 199     161.573 197.381 172.509  1.00  0.170          H  
ATOM   3102 2HH2 ARG A 199     163.031 198.336 172.390  1.00  0.170          H  
ATOM   3103  N   GLY A 200     156.716 198.226 177.492  1.00  0.060          N  
ATOM   3104  CA  GLY A 200     155.899 199.430 177.640  1.00  0.050          C  
ATOM   3105  C   GLY A 200     154.536 199.255 176.985  1.00  0.140          C  
ATOM   3106  O   GLY A 200     154.163 198.149 176.613  1.00  0.300          O  
ATOM   3107  H   GLY A 200     156.525 197.582 176.720  1.00  0.070          H  
ATOM   3108 1HA  GLY A 200     155.774 199.664 178.697  1.00  0.060          H  
ATOM   3109 2HA  GLY A 200     156.419 200.271 177.179  1.00  0.060          H  
ATOM   3110  N   LYS A 201     153.772 200.345 176.873  1.00  0.100          N  
ATOM   3111  CA  LYS A 201     152.433 200.251 176.293  1.00  0.200          C  
ATOM   3112  C   LYS A 201     152.430 200.288 174.764  1.00  0.200          C  
ATOM   3113  O   LYS A 201     151.572 199.685 174.112  1.00  0.190          O  
ATOM   3114  CB  LYS A 201     151.528 201.331 176.869  1.00  0.240          C  
ATOM   3115  CG  LYS A 201     151.175 201.098 178.339  1.00  0.240          C  
ATOM   3116  CD  LYS A 201     150.275 202.198 178.881  1.00  0.240          C  
ATOM   3117  CE  LYS A 201     149.899 201.949 180.340  1.00  0.240          C  
ATOM   3118  NZ  LYS A 201     149.069 203.060 180.899  1.00  0.240          N  
ATOM   3119  H   LYS A 201     154.130 201.232 177.199  1.00  0.120          H  
ATOM   3120  HA  LYS A 201     152.017 199.307 176.603  1.00  0.240          H  
ATOM   3121 1HB  LYS A 201     152.010 202.303 176.779  1.00  0.290          H  
ATOM   3122 2HB  LYS A 201     150.599 201.367 176.299  1.00  0.290          H  
ATOM   3123 1HG  LYS A 201     150.656 200.139 178.429  1.00  0.290          H  
ATOM   3124 2HG  LYS A 201     152.086 201.049 178.931  1.00  0.290          H  
ATOM   3125 1HD  LYS A 201     150.787 203.158 178.805  1.00  0.290          H  
ATOM   3126 2HD  LYS A 201     149.363 202.242 178.286  1.00  0.290          H  
ATOM   3127 1HE  LYS A 201     149.333 201.023 180.407  1.00  0.290          H  
ATOM   3128 2HE  LYS A 201     150.808 201.850 180.933  1.00  0.290          H  
ATOM   3129 1HZ  LYS A 201     148.838 202.860 181.862  1.00  0.290          H  
ATOM   3130 2HZ  LYS A 201     149.588 203.927 180.852  1.00  0.290          H  
ATOM   3131 3HZ  LYS A 201     148.217 203.151 180.362  1.00  0.290          H  
ATOM   3132  N   SER A 202     153.398 200.994 174.193  1.00  0.250          N  
ATOM   3133  CA  SER A 202     153.501 201.133 172.750  1.00  0.290          C  
ATOM   3134  C   SER A 202     153.637 199.756 172.126  1.00  0.210          C  
ATOM   3135  O   SER A 202     154.402 198.945 172.642  1.00  0.220          O  
ATOM   3136  CB  SER A 202     154.727 201.951 172.389  1.00  0.390          C  
ATOM   3137  OG  SER A 202     154.935 201.967 170.995  1.00  0.390          O  
ATOM   3138  H   SER A 202     154.080 201.448 174.782  1.00  0.300          H  
ATOM   3139  HA  SER A 202     152.601 201.636 172.406  1.00  0.350          H  
ATOM   3140 1HB  SER A 202     154.604 202.970 172.754  1.00  0.470          H  
ATOM   3141 2HB  SER A 202     155.603 201.531 172.886  1.00  0.470          H  
ATOM   3142  HG  SER A 202     155.726 202.507 170.862  1.00  0.470          H  
ATOM   3143  N   PRO A 203     153.008 199.468 170.970  1.00  0.190          N  
ATOM   3144  CA  PRO A 203     153.092 198.201 170.254  1.00  0.180          C  
ATOM   3145  C   PRO A 203     154.528 197.880 169.821  1.00  0.180          C  
ATOM   3146  O   PRO A 203     154.847 196.734 169.509  1.00  0.180          O  
ATOM   3147  CB  PRO A 203     152.144 198.414 169.065  1.00  0.270          C  
ATOM   3148  CG  PRO A 203     152.054 199.909 168.887  1.00  0.270          C  
ATOM   3149  CD  PRO A 203     152.151 200.475 170.294  1.00  0.270          C  
ATOM   3150  HA  PRO A 203     152.713 197.402 170.910  1.00  0.220          H  
ATOM   3151 1HB  PRO A 203     152.539 197.897 168.176  1.00  0.320          H  
ATOM   3152 2HB  PRO A 203     151.174 197.965 169.291  1.00  0.320          H  
ATOM   3153 1HG  PRO A 203     152.863 200.264 168.226  1.00  0.320          H  
ATOM   3154 2HG  PRO A 203     151.106 200.169 168.392  1.00  0.320          H  
ATOM   3155 1HD  PRO A 203     152.629 201.458 170.224  1.00  0.320          H  
ATOM   3156 2HD  PRO A 203     151.158 200.520 170.774  1.00  0.320          H  
ATOM   3157  N   SER A 204     155.400 198.892 169.797  1.00  0.170          N  
ATOM   3158  CA  SER A 204     156.783 198.671 169.416  1.00  0.160          C  
ATOM   3159  C   SER A 204     157.595 198.089 170.579  1.00  0.110          C  
ATOM   3160  O   SER A 204     158.582 197.377 170.368  1.00  0.090          O  
ATOM   3161  CB  SER A 204     157.429 199.976 168.982  1.00  0.230          C  
ATOM   3162  OG  SER A 204     156.838 200.488 167.814  1.00  0.230          O  
ATOM   3163  H   SER A 204     155.119 199.839 170.046  1.00  0.200          H  
ATOM   3164  HA  SER A 204     156.806 197.965 168.586  1.00  0.190          H  
ATOM   3165 1HB  SER A 204     157.340 200.706 169.789  1.00  0.270          H  
ATOM   3166 2HB  SER A 204     158.491 199.810 168.811  1.00  0.270          H  
ATOM   3167  HG  SER A 204     157.329 201.286 167.597  1.00  0.270          H  
ATOM   3168  N   ASP A 205     157.187 198.354 171.823  1.00  0.130          N  
ATOM   3169  CA  ASP A 205     157.948 197.934 172.990  1.00  0.110          C  
ATOM   3170  C   ASP A 205     157.519 196.532 173.441  1.00  0.110          C  
ATOM   3171  O   ASP A 205     157.090 196.321 174.580  1.00  0.130          O  
ATOM   3172  CB  ASP A 205     157.755 198.981 174.089  1.00  0.160          C  
ATOM   3173  CG  ASP A 205     158.385 200.355 173.743  1.00  0.160          C  
ATOM   3174  OD1 ASP A 205     159.336 200.412 172.990  1.00  0.160          O  
ATOM   3175  OD2 ASP A 205     157.890 201.338 174.247  1.00  0.160          O  
ATOM   3176  H   ASP A 205     156.315 198.857 171.992  1.00  0.160          H  
ATOM   3177  HA  ASP A 205     159.004 197.901 172.725  1.00  0.130          H  
ATOM   3178 1HB  ASP A 205     156.679 199.120 174.259  1.00  0.190          H  
ATOM   3179 2HB  ASP A 205     158.179 198.636 175.005  1.00  0.190          H  
ATOM   3180  N   CYS A 206     157.672 195.583 172.517  1.00  0.110          N  
ATOM   3181  CA  CYS A 206     157.291 194.165 172.624  1.00  0.110          C  
ATOM   3182  C   CYS A 206     158.479 193.215 172.740  1.00  0.110          C  
ATOM   3183  O   CYS A 206     159.438 193.325 171.971  1.00  0.120          O  
ATOM   3184  CB  CYS A 206     156.480 193.773 171.393  1.00  0.150          C  
ATOM   3185  SG  CYS A 206     155.948 192.011 171.320  1.00  0.150          S  
ATOM   3186  H   CYS A 206     158.084 195.919 171.640  1.00  0.130          H  
ATOM   3187  HA  CYS A 206     156.664 194.045 173.504  1.00  0.130          H  
ATOM   3188 1HB  CYS A 206     155.603 194.411 171.327  1.00  0.180          H  
ATOM   3189 2HB  CYS A 206     157.077 193.975 170.504  1.00  0.180          H  
ATOM   3190  N   CYS A 207     158.420 192.274 173.682  1.00  0.100          N  
ATOM   3191  CA  CYS A 207     159.477 191.287 173.854  1.00  0.100          C  
ATOM   3192  C   CYS A 207     159.269 190.086 172.936  1.00  0.090          C  
ATOM   3193  O   CYS A 207     158.159 189.792 172.498  1.00  0.090          O  
ATOM   3194  CB  CYS A 207     159.526 190.776 175.301  1.00  0.140          C  
ATOM   3195  SG  CYS A 207     159.878 192.046 176.543  1.00  0.140          S  
ATOM   3196  H   CYS A 207     157.624 192.222 174.310  1.00  0.120          H  
ATOM   3197  HA  CYS A 207     160.430 191.751 173.607  1.00  0.120          H  
ATOM   3198 1HB  CYS A 207     158.581 190.304 175.553  1.00  0.170          H  
ATOM   3199 2HB  CYS A 207     160.293 190.007 175.381  1.00  0.170          H  
ATOM   3200  N   HIS A 208     160.343 189.361 172.690  1.00  0.080          N  
ATOM   3201  CA  HIS A 208     160.326 188.136 171.903  1.00  0.080          C  
ATOM   3202  C   HIS A 208     159.427 187.071 172.558  1.00  0.070          C  
ATOM   3203  O   HIS A 208     159.366 186.973 173.782  1.00  0.060          O  
ATOM   3204  CB  HIS A 208     161.754 187.616 171.746  1.00  0.110          C  
ATOM   3205  CG  HIS A 208     161.892 186.562 170.733  1.00  0.110          C  
ATOM   3206  ND1 HIS A 208     161.532 185.246 170.950  1.00  0.110          N  
ATOM   3207  CD2 HIS A 208     162.362 186.630 169.469  1.00  0.110          C  
ATOM   3208  CE1 HIS A 208     161.779 184.551 169.838  1.00  0.110          C  
ATOM   3209  NE2 HIS A 208     162.280 185.375 168.935  1.00  0.110          N  
ATOM   3210  H   HIS A 208     161.229 189.678 173.061  1.00  0.100          H  
ATOM   3211  HA  HIS A 208     159.928 188.348 170.910  1.00  0.100          H  
ATOM   3212 1HB  HIS A 208     162.414 188.444 171.467  1.00  0.130          H  
ATOM   3213 2HB  HIS A 208     162.109 187.224 172.699  1.00  0.130          H  
ATOM   3214  HD2 HIS A 208     162.741 187.528 168.970  1.00  0.130          H  
ATOM   3215  HE1 HIS A 208     161.608 183.490 169.685  1.00  0.130          H  
ATOM   3216  HE2 HIS A 208     162.570 185.127 167.994  1.00  0.130          H  
ATOM   3217  N   ASN A 209     158.738 186.257 171.754  1.00  0.070          N  
ATOM   3218  CA  ASN A 209     157.841 185.209 172.272  1.00  0.070          C  
ATOM   3219  C   ASN A 209     158.488 184.178 173.193  1.00  0.050          C  
ATOM   3220  O   ASN A 209     157.811 183.618 174.053  1.00  0.060          O  
ATOM   3221  CB  ASN A 209     157.184 184.459 171.130  1.00  0.100          C  
ATOM   3222  CG  ASN A 209     156.059 185.190 170.481  1.00  0.100          C  
ATOM   3223  OD1 ASN A 209     155.372 186.006 171.116  1.00  0.100          O  
ATOM   3224  ND2 ASN A 209     155.862 184.919 169.211  1.00  0.100          N  
ATOM   3225  H   ASN A 209     158.832 186.379 170.756  1.00  0.080          H  
ATOM   3226  HA  ASN A 209     157.064 185.702 172.856  1.00  0.080          H  
ATOM   3227 1HB  ASN A 209     157.938 184.236 170.373  1.00  0.120          H  
ATOM   3228 2HB  ASN A 209     156.810 183.505 171.502  1.00  0.120          H  
ATOM   3229 1HD2 ASN A 209     155.133 185.371 168.692  1.00  0.120          H  
ATOM   3230 2HD2 ASN A 209     156.446 184.255 168.744  1.00  0.120          H  
ATOM   3231  N   GLN A 210     159.791 183.929 173.051  1.00  0.030          N  
ATOM   3232  CA  GLN A 210     160.456 182.937 173.889  1.00  0.030          C  
ATOM   3233  C   GLN A 210     160.941 183.526 175.188  1.00  0.040          C  
ATOM   3234  O   GLN A 210     161.645 182.856 175.959  1.00  0.050          O  
ATOM   3235  CB  GLN A 210     161.623 182.292 173.152  1.00  0.040          C  
ATOM   3236  CG  GLN A 210     161.213 181.500 171.971  1.00  0.040          C  
ATOM   3237  CD  GLN A 210     160.368 180.341 172.370  1.00  0.040          C  
ATOM   3238  OE1 GLN A 210     160.695 179.649 173.339  1.00  0.040          O  
ATOM   3239  NE2 GLN A 210     159.297 180.098 171.631  1.00  0.040          N  
ATOM   3240  H   GLN A 210     160.345 184.402 172.327  1.00  0.040          H  
ATOM   3241  HA  GLN A 210     159.736 182.161 174.129  1.00  0.040          H  
ATOM   3242 1HB  GLN A 210     162.324 183.063 172.821  1.00  0.050          H  
ATOM   3243 2HB  GLN A 210     162.158 181.627 173.824  1.00  0.050          H  
ATOM   3244 1HG  GLN A 210     160.618 182.126 171.318  1.00  0.050          H  
ATOM   3245 2HG  GLN A 210     162.096 181.144 171.454  1.00  0.050          H  
ATOM   3246 1HE2 GLN A 210     158.702 179.275 171.823  1.00  0.050          H  
ATOM   3247 2HE2 GLN A 210     159.076 180.682 170.854  1.00  0.050          H  
ATOM   3248  N   CYS A 211     160.594 184.779 175.412  1.00  0.040          N  
ATOM   3249  CA  CYS A 211     161.007 185.469 176.605  1.00  0.060          C  
ATOM   3250  C   CYS A 211     159.965 185.391 177.714  1.00  0.070          C  
ATOM   3251  O   CYS A 211     158.787 185.702 177.495  1.00  0.100          O  
ATOM   3252  CB  CYS A 211     161.275 186.927 176.275  1.00  0.080          C  
ATOM   3253  SG  CYS A 211     161.897 187.841 177.624  1.00  0.080          S  
ATOM   3254  H   CYS A 211     160.034 185.288 174.733  1.00  0.050          H  
ATOM   3255  HA  CYS A 211     161.916 184.988 176.956  1.00  0.070          H  
ATOM   3256 1HB  CYS A 211     161.975 187.000 175.450  1.00  0.090          H  
ATOM   3257 2HB  CYS A 211     160.348 187.396 175.956  1.00  0.090          H  
ATOM   3258  N   ALA A 212     160.388 184.907 178.881  1.00  0.070          N  
ATOM   3259  CA  ALA A 212     159.565 184.795 180.077  1.00  0.170          C  
ATOM   3260  C   ALA A 212     159.822 186.039 180.898  1.00  0.460          C  
ATOM   3261  O   ALA A 212     160.844 186.695 180.701  1.00  1.600          O  
ATOM   3262  CB  ALA A 212     159.901 183.550 180.875  1.00  0.200          C  
ATOM   3263  H   ALA A 212     161.380 184.659 178.974  1.00  0.080          H  
ATOM   3264  HA  ALA A 212     158.520 184.774 179.796  1.00  0.200          H  
ATOM   3265 1HB  ALA A 212     159.270 183.528 181.757  1.00  0.240          H  
ATOM   3266 2HB  ALA A 212     159.734 182.674 180.303  1.00  0.240          H  
ATOM   3267 3HB  ALA A 212     160.934 183.585 181.161  1.00  0.240          H  
ATOM   3268  N   ALA A 213     158.965 186.378 181.850  1.00  0.520          N  
ATOM   3269  CA  ALA A 213     159.290 187.539 182.700  1.00  0.190          C  
ATOM   3270  C   ALA A 213     159.284 188.862 181.882  1.00  0.150          C  
ATOM   3271  O   ALA A 213     158.319 189.631 181.949  1.00  0.400          O  
ATOM   3272  CB  ALA A 213     160.618 187.321 183.466  1.00  0.400          C  
ATOM   3273  H   ALA A 213     158.094 185.837 181.969  1.00  0.620          H  
ATOM   3274  HA  ALA A 213     158.500 187.618 183.441  1.00  0.230          H  
ATOM   3275 1HB  ALA A 213     160.788 188.153 184.128  1.00  0.480          H  
ATOM   3276 2HB  ALA A 213     160.536 186.408 184.060  1.00  0.480          H  
ATOM   3277 3HB  ALA A 213     161.476 187.236 182.824  1.00  0.480          H  
ATOM   3278  N   GLY A 214     160.407 189.222 181.273  1.00  0.120          N  
ATOM   3279  CA  GLY A 214     160.511 190.476 180.517  1.00  0.150          C  
ATOM   3280  C   GLY A 214     161.842 190.583 179.782  1.00  0.230          C  
ATOM   3281  O   GLY A 214     162.644 189.649 179.797  1.00  0.430          O  
ATOM   3282  H   GLY A 214     161.149 188.529 181.241  1.00  0.140          H  
ATOM   3283 1HA  GLY A 214     159.694 190.533 179.796  1.00  0.180          H  
ATOM   3284 2HA  GLY A 214     160.398 191.318 181.200  1.00  0.180          H  
ATOM   3285  N   CYS A 215     162.093 191.719 179.142  1.00  0.140          N  
ATOM   3286  CA  CYS A 215     163.277 191.831 178.291  1.00  0.160          C  
ATOM   3287  C   CYS A 215     163.867 193.222 178.258  1.00  0.140          C  
ATOM   3288  O   CYS A 215     163.269 194.180 178.757  1.00  0.140          O  
ATOM   3289  CB  CYS A 215     162.901 191.478 176.850  1.00  0.220          C  
ATOM   3290  SG  CYS A 215     161.760 192.662 176.082  1.00  0.220          S  
ATOM   3291  H   CYS A 215     161.431 192.483 179.210  1.00  0.170          H  
ATOM   3292  HA  CYS A 215     164.041 191.142 178.649  1.00  0.190          H  
ATOM   3293 1HB  CYS A 215     163.796 191.420 176.233  1.00  0.260          H  
ATOM   3294 2HB  CYS A 215     162.444 190.511 176.824  1.00  0.260          H  
ATOM   3295  N   THR A 216     165.048 193.327 177.637  1.00  0.140          N  
ATOM   3296  CA  THR A 216     165.739 194.596 177.471  1.00  0.120          C  
ATOM   3297  C   THR A 216     165.782 195.016 175.999  1.00  0.120          C  
ATOM   3298  O   THR A 216     166.433 195.998 175.639  1.00  0.110          O  
ATOM   3299  CB  THR A 216     167.173 194.512 178.026  1.00  0.180          C  
ATOM   3300  OG1 THR A 216     167.919 193.535 177.290  1.00  0.180          O  
ATOM   3301  CG2 THR A 216     167.108 194.071 179.494  1.00  0.180          C  
ATOM   3302  H   THR A 216     165.510 192.479 177.291  1.00  0.170          H  
ATOM   3303  HA  THR A 216     165.198 195.362 178.025  1.00  0.140          H  
ATOM   3304  HB  THR A 216     167.663 195.480 177.950  1.00  0.210          H  
ATOM   3305  HG1 THR A 216     168.181 193.917 176.439  1.00  0.210          H  
ATOM   3306 1HG2 THR A 216     168.117 194.002 179.894  1.00  0.210          H  
ATOM   3307 2HG2 THR A 216     166.537 194.802 180.064  1.00  0.210          H  
ATOM   3308 3HG2 THR A 216     166.625 193.097 179.570  1.00  0.210          H  
ATOM   3309  N   GLY A 217     165.079 194.268 175.157  1.00  0.120          N  
ATOM   3310  CA  GLY A 217     165.036 194.506 173.720  1.00  0.120          C  
ATOM   3311  C   GLY A 217     164.191 193.432 173.035  1.00  0.120          C  
ATOM   3312  O   GLY A 217     163.814 192.454 173.671  1.00  0.130          O  
ATOM   3313  H   GLY A 217     164.554 193.496 175.549  1.00  0.140          H  
ATOM   3314 1HA  GLY A 217     164.626 195.492 173.537  1.00  0.140          H  
ATOM   3315 2HA  GLY A 217     166.052 194.493 173.327  1.00  0.140          H  
ATOM   3316  N   PRO A 218     163.898 193.583 171.736  1.00  0.120          N  
ATOM   3317  CA  PRO A 218     163.067 192.704 170.914  1.00  0.120          C  
ATOM   3318  C   PRO A 218     163.673 191.375 170.439  1.00  0.110          C  
ATOM   3319  O   PRO A 218     162.959 190.572 169.835  1.00  0.120          O  
ATOM   3320  CB  PRO A 218     162.779 193.601 169.703  1.00  0.180          C  
ATOM   3321  CG  PRO A 218     164.003 194.494 169.587  1.00  0.180          C  
ATOM   3322  CD  PRO A 218     164.437 194.756 171.014  1.00  0.180          C  
ATOM   3323  HA  PRO A 218     162.130 192.508 171.460  1.00  0.140          H  
ATOM   3324 1HB  PRO A 218     162.617 192.978 168.811  1.00  0.220          H  
ATOM   3325 2HB  PRO A 218     161.843 194.163 169.874  1.00  0.220          H  
ATOM   3326 1HG  PRO A 218     164.784 193.989 168.995  1.00  0.220          H  
ATOM   3327 2HG  PRO A 218     163.745 195.417 169.044  1.00  0.220          H  
ATOM   3328 1HD  PRO A 218     165.541 194.773 171.067  1.00  0.220          H  
ATOM   3329 2HD  PRO A 218     163.982 195.686 171.371  1.00  0.220          H  
ATOM   3330  N   ARG A 219     164.980 191.164 170.611  1.00  0.110          N  
ATOM   3331  CA  ARG A 219     165.616 189.966 170.063  1.00  0.120          C  
ATOM   3332  C   ARG A 219     165.519 188.779 171.022  1.00  0.080          C  
ATOM   3333  O   ARG A 219     165.350 188.954 172.230  1.00  0.060          O  
ATOM   3334  CB  ARG A 219     167.074 190.252 169.746  1.00  0.160          C  
ATOM   3335  CG  ARG A 219     167.283 191.371 168.714  1.00  0.160          C  
ATOM   3336  CD  ARG A 219     168.714 191.712 168.554  1.00  0.160          C  
ATOM   3337  NE  ARG A 219     169.261 192.235 169.806  1.00  0.160          N  
ATOM   3338  CZ  ARG A 219     170.544 192.603 170.019  1.00  0.160          C  
ATOM   3339  NH1 ARG A 219     171.441 192.549 169.041  1.00  0.160          N  
ATOM   3340  NH2 ARG A 219     170.893 193.013 171.229  1.00  0.160          N  
ATOM   3341  H   ARG A 219     165.586 191.805 171.149  1.00  0.130          H  
ATOM   3342  HA  ARG A 219     165.109 189.698 169.135  1.00  0.140          H  
ATOM   3343 1HB  ARG A 219     167.604 190.498 170.657  1.00  0.200          H  
ATOM   3344 2HB  ARG A 219     167.536 189.350 169.342  1.00  0.200          H  
ATOM   3345 1HG  ARG A 219     166.885 191.060 167.750  1.00  0.200          H  
ATOM   3346 2HG  ARG A 219     166.763 192.268 169.052  1.00  0.200          H  
ATOM   3347 1HD  ARG A 219     169.272 190.819 168.277  1.00  0.200          H  
ATOM   3348 2HD  ARG A 219     168.821 192.474 167.784  1.00  0.200          H  
ATOM   3349  HE  ARG A 219     168.609 192.320 170.613  1.00  0.200          H  
ATOM   3350 1HH1 ARG A 219     171.173 192.234 168.121  1.00  0.200          H  
ATOM   3351 2HH1 ARG A 219     172.397 192.826 169.216  1.00  0.200          H  
ATOM   3352 1HH2 ARG A 219     170.182 193.005 171.991  1.00  0.200          H  
ATOM   3353 2HH2 ARG A 219     171.836 193.290 171.426  1.00  0.200          H  
ATOM   3354  N   GLU A 220     165.697 187.566 170.498  1.00  0.080          N  
ATOM   3355  CA  GLU A 220     165.722 186.335 171.300  1.00  0.070          C  
ATOM   3356  C   GLU A 220     166.875 186.323 172.320  1.00  0.050          C  
ATOM   3357  O   GLU A 220     166.888 185.538 173.274  1.00  0.110          O  
ATOM   3358  CB  GLU A 220     165.799 185.114 170.370  1.00  0.100          C  
ATOM   3359  CG  GLU A 220     167.037 185.028 169.449  1.00  0.100          C  
ATOM   3360  CD  GLU A 220     166.895 185.752 168.133  1.00  0.100          C  
ATOM   3361  OE1 GLU A 220     166.154 186.708 168.067  1.00  0.100          O  
ATOM   3362  OE2 GLU A 220     167.530 185.346 167.195  1.00  0.100          O  
ATOM   3363  H   GLU A 220     165.808 187.479 169.485  1.00  0.100          H  
ATOM   3364  HA  GLU A 220     164.785 186.273 171.853  1.00  0.080          H  
ATOM   3365 1HB  GLU A 220     165.776 184.206 170.974  1.00  0.120          H  
ATOM   3366 2HB  GLU A 220     164.927 185.090 169.736  1.00  0.120          H  
ATOM   3367 1HG  GLU A 220     167.891 185.439 169.960  1.00  0.120          H  
ATOM   3368 2HG  GLU A 220     167.241 183.978 169.249  1.00  0.120          H  
ATOM   3369  N   SER A 221     167.876 187.170 172.070  1.00  0.020          N  
ATOM   3370  CA  SER A 221     169.065 187.360 172.893  1.00  0.040          C  
ATOM   3371  C   SER A 221     168.889 188.394 174.014  1.00  0.040          C  
ATOM   3372  O   SER A 221     169.771 188.543 174.861  1.00  0.050          O  
ATOM   3373  CB  SER A 221     170.220 187.811 172.013  1.00  0.050          C  
ATOM   3374  OG  SER A 221     169.973 189.075 171.472  1.00  0.050          O  
ATOM   3375  H   SER A 221     167.790 187.751 171.247  1.00  0.020          H  
ATOM   3376  HA  SER A 221     169.319 186.405 173.354  1.00  0.050          H  
ATOM   3377 1HB  SER A 221     171.137 187.834 172.604  1.00  0.060          H  
ATOM   3378 2HB  SER A 221     170.371 187.119 171.206  1.00  0.060          H  
ATOM   3379  HG  SER A 221     170.762 189.297 170.968  1.00  0.060          H  
ATOM   3380  N   ASP A 222     167.767 189.129 174.018  1.00  0.060          N  
ATOM   3381  CA  ASP A 222     167.555 190.228 174.965  1.00  0.110          C  
ATOM   3382  C   ASP A 222     166.668 189.867 176.152  1.00  0.170          C  
ATOM   3383  O   ASP A 222     166.234 190.733 176.918  1.00  0.250          O  
ATOM   3384  CB  ASP A 222     166.910 191.417 174.245  1.00  0.130          C  
ATOM   3385  CG  ASP A 222     167.788 192.122 173.173  1.00  0.130          C  
ATOM   3386  OD1 ASP A 222     168.956 192.364 173.416  1.00  0.130          O  
ATOM   3387  OD2 ASP A 222     167.262 192.435 172.098  1.00  0.130          O  
ATOM   3388  H   ASP A 222     167.027 188.937 173.341  1.00  0.070          H  
ATOM   3389  HA  ASP A 222     168.527 190.536 175.353  1.00  0.130          H  
ATOM   3390 1HB  ASP A 222     165.990 191.072 173.767  1.00  0.160          H  
ATOM   3391 2HB  ASP A 222     166.633 192.144 174.982  1.00  0.160          H  
ATOM   3392  N   CYS A 223     166.342 188.602 176.300  1.00  0.180          N  
ATOM   3393  CA  CYS A 223     165.423 188.218 177.354  1.00  0.290          C  
ATOM   3394  C   CYS A 223     166.077 187.961 178.703  1.00  0.170          C  
ATOM   3395  O   CYS A 223     167.183 187.425 178.768  1.00  0.090          O  
ATOM   3396  CB  CYS A 223     164.664 187.007 176.985  1.00  0.360          C  
ATOM   3397  SG  CYS A 223     163.488 186.708 178.189  1.00  0.360          S  
ATOM   3398  H   CYS A 223     166.730 187.908 175.674  1.00  0.220          H  
ATOM   3399  HA  CYS A 223     164.708 189.027 177.482  1.00  0.350          H  
ATOM   3400 1HB  CYS A 223     164.200 187.124 176.018  1.00  0.430          H  
ATOM   3401 2HB  CYS A 223     165.331 186.162 176.942  1.00  0.430          H  
ATOM   3402  N   LEU A 224     165.398 188.351 179.785  1.00  0.250          N  
ATOM   3403  CA  LEU A 224     165.916 188.113 181.126  1.00  0.190          C  
ATOM   3404  C   LEU A 224     165.927 186.617 181.506  1.00  0.150          C  
ATOM   3405  O   LEU A 224     166.871 186.134 182.137  1.00  0.140          O  
ATOM   3406  CB  LEU A 224     165.007 188.837 182.129  1.00  0.290          C  
ATOM   3407  CG  LEU A 224     164.940 190.385 182.057  1.00  0.290          C  
ATOM   3408  CD1 LEU A 224     163.818 190.845 182.999  1.00  0.290          C  
ATOM   3409  CD2 LEU A 224     166.272 191.020 182.413  1.00  0.290          C  
ATOM   3410  H   LEU A 224     164.480 188.803 179.676  1.00  0.300          H  
ATOM   3411  HA  LEU A 224     166.935 188.486 181.173  1.00  0.230          H  
ATOM   3412 1HB  LEU A 224     163.989 188.471 181.978  1.00  0.350          H  
ATOM   3413 2HB  LEU A 224     165.317 188.558 183.139  1.00  0.350          H  
ATOM   3414  HG  LEU A 224     164.674 190.689 181.048  1.00  0.350          H  
ATOM   3415 1HD1 LEU A 224     163.719 191.928 182.950  1.00  0.350          H  
ATOM   3416 2HD1 LEU A 224     162.872 190.384 182.698  1.00  0.350          H  
ATOM   3417 3HD1 LEU A 224     164.046 190.550 184.021  1.00  0.350          H  
ATOM   3418 1HD2 LEU A 224     166.178 192.105 182.352  1.00  0.350          H  
ATOM   3419 2HD2 LEU A 224     166.555 190.736 183.426  1.00  0.350          H  
ATOM   3420 3HD2 LEU A 224     167.040 190.692 181.716  1.00  0.350          H  
ATOM   3421  N   VAL A 225     164.847 185.908 181.149  1.00  0.140          N  
ATOM   3422  CA  VAL A 225     164.613 184.491 181.439  1.00  0.140          C  
ATOM   3423  C   VAL A 225     164.100 183.712 180.209  1.00  0.120          C  
ATOM   3424  O   VAL A 225     163.123 184.126 179.596  1.00  0.180          O  
ATOM   3425  CB  VAL A 225     163.555 184.393 182.560  1.00  0.200          C  
ATOM   3426  CG1 VAL A 225     163.260 182.990 182.865  1.00  0.200          C  
ATOM   3427  CG2 VAL A 225     164.037 185.086 183.839  1.00  0.200          C  
ATOM   3428  H   VAL A 225     164.121 186.398 180.638  1.00  0.170          H  
ATOM   3429  HA  VAL A 225     165.551 184.046 181.774  1.00  0.170          H  
ATOM   3430  HB  VAL A 225     162.636 184.866 182.218  1.00  0.240          H  
ATOM   3431 1HG1 VAL A 225     162.527 183.002 183.621  1.00  0.240          H  
ATOM   3432 2HG1 VAL A 225     162.876 182.458 182.001  1.00  0.240          H  
ATOM   3433 3HG1 VAL A 225     164.160 182.495 183.226  1.00  0.240          H  
ATOM   3434 1HG2 VAL A 225     163.273 185.008 184.611  1.00  0.240          H  
ATOM   3435 2HG2 VAL A 225     164.956 184.609 184.192  1.00  0.240          H  
ATOM   3436 3HG2 VAL A 225     164.233 186.135 183.652  1.00  0.240          H  
ATOM   3437  N   CYS A 226     164.682 182.569 179.855  1.00  0.020          N  
ATOM   3438  CA  CYS A 226     164.127 181.856 178.700  1.00  0.060          C  
ATOM   3439  C   CYS A 226     162.944 180.975 179.089  1.00  0.030          C  
ATOM   3440  O   CYS A 226     162.966 180.334 180.143  1.00  0.020          O  
ATOM   3441  CB  CYS A 226     165.194 180.983 178.037  1.00  0.070          C  
ATOM   3442  SG  CYS A 226     166.596 181.902 177.356  1.00  0.070          S  
ATOM   3443  H   CYS A 226     165.488 182.211 180.347  1.00  0.020          H  
ATOM   3444  HA  CYS A 226     163.770 182.589 177.978  1.00  0.070          H  
ATOM   3445 1HB  CYS A 226     165.581 180.268 178.763  1.00  0.080          H  
ATOM   3446 2HB  CYS A 226     164.742 180.409 177.226  1.00  0.080          H  
ATOM   3447  N   ARG A 227     161.927 180.900 178.205  1.00  0.040          N  
ATOM   3448  CA  ARG A 227     160.767 180.030 178.431  1.00  0.030          C  
ATOM   3449  C   ARG A 227     161.004 178.530 178.273  1.00  0.020          C  
ATOM   3450  O   ARG A 227     160.497 177.753 179.080  1.00  0.020          O  
ATOM   3451  CB  ARG A 227     159.628 180.386 177.494  1.00  0.050          C  
ATOM   3452  CG  ARG A 227     158.960 181.641 177.835  1.00  0.050          C  
ATOM   3453  CD  ARG A 227     157.898 182.009 176.926  1.00  0.050          C  
ATOM   3454  NE  ARG A 227     157.400 183.301 177.299  1.00  0.050          N  
ATOM   3455  CZ  ARG A 227     156.434 183.561 178.176  1.00  0.050          C  
ATOM   3456  NH1 ARG A 227     155.757 182.614 178.779  1.00  0.050          N  
ATOM   3457  NH2 ARG A 227     156.199 184.820 178.435  1.00  0.050          N  
ATOM   3458  H   ARG A 227     161.946 181.493 177.367  1.00  0.050          H  
ATOM   3459  HA  ARG A 227     160.426 180.208 179.450  1.00  0.040          H  
ATOM   3460 1HB  ARG A 227     160.006 180.476 176.473  1.00  0.060          H  
ATOM   3461 2HB  ARG A 227     158.883 179.591 177.503  1.00  0.060          H  
ATOM   3462 1HG  ARG A 227     158.516 181.543 178.816  1.00  0.060          H  
ATOM   3463 2HG  ARG A 227     159.689 182.437 177.837  1.00  0.060          H  
ATOM   3464 1HD  ARG A 227     158.282 182.067 175.925  1.00  0.060          H  
ATOM   3465 2HD  ARG A 227     157.090 181.290 176.962  1.00  0.060          H  
ATOM   3466  HE  ARG A 227     157.879 184.129 176.923  1.00  0.060          H  
ATOM   3467 1HH1 ARG A 227     155.945 181.650 178.588  1.00  0.060          H  
ATOM   3468 2HH1 ARG A 227     155.074 182.873 179.497  1.00  0.060          H  
ATOM   3469 1HH2 ARG A 227     156.818 185.509 177.991  1.00  0.060          H  
ATOM   3470 2HH2 ARG A 227     155.469 185.089 179.082  1.00  0.060          H  
ATOM   3471  N   LYS A 228     161.739 178.105 177.235  1.00  0.030          N  
ATOM   3472  CA  LYS A 228     161.924 176.665 177.020  1.00  0.050          C  
ATOM   3473  C   LYS A 228     163.384 176.206 176.954  1.00  0.070          C  
ATOM   3474  O   LYS A 228     163.850 175.543 177.881  1.00  0.080          O  
ATOM   3475  CB  LYS A 228     161.180 176.236 175.756  1.00  0.060          C  
ATOM   3476  CG  LYS A 228     159.656 176.284 175.879  1.00  0.060          C  
ATOM   3477  CD  LYS A 228     158.986 175.892 174.571  1.00  0.060          C  
ATOM   3478  CE  LYS A 228     157.469 175.906 174.668  1.00  0.060          C  
ATOM   3479  NZ  LYS A 228     156.829 175.641 173.332  1.00  0.060          N  
ATOM   3480  H   LYS A 228     162.154 178.774 176.604  1.00  0.040          H  
ATOM   3481  HA  LYS A 228     161.474 176.139 177.860  1.00  0.060          H  
ATOM   3482 1HB  LYS A 228     161.465 176.882 174.922  1.00  0.070          H  
ATOM   3483 2HB  LYS A 228     161.463 175.220 175.491  1.00  0.070          H  
ATOM   3484 1HG  LYS A 228     159.335 175.613 176.675  1.00  0.070          H  
ATOM   3485 2HG  LYS A 228     159.351 177.294 176.134  1.00  0.070          H  
ATOM   3486 1HD  LYS A 228     159.266 176.608 173.806  1.00  0.070          H  
ATOM   3487 2HD  LYS A 228     159.328 174.907 174.251  1.00  0.070          H  
ATOM   3488 1HE  LYS A 228     157.145 175.145 175.375  1.00  0.070          H  
ATOM   3489 2HE  LYS A 228     157.145 176.884 175.026  1.00  0.070          H  
ATOM   3490 1HZ  LYS A 228     155.828 175.664 173.411  1.00  0.070          H  
ATOM   3491 2HZ  LYS A 228     157.141 176.376 172.658  1.00  0.070          H  
ATOM   3492 3HZ  LYS A 228     157.117 174.741 172.978  1.00  0.070          H  
ATOM   3493  N   PHE A 229     164.124 176.589 175.898  1.00  0.070          N  
ATOM   3494  CA  PHE A 229     165.528 176.183 175.783  1.00  0.090          C  
ATOM   3495  C   PHE A 229     166.515 177.323 175.669  1.00  0.090          C  
ATOM   3496  O   PHE A 229     166.245 178.361 175.056  1.00  0.110          O  
ATOM   3497  CB  PHE A 229     165.757 175.291 174.560  1.00  0.120          C  
ATOM   3498  CG  PHE A 229     165.128 173.996 174.646  1.00  0.120          C  
ATOM   3499  CD1 PHE A 229     163.825 173.828 174.262  1.00  0.120          C  
ATOM   3500  CD2 PHE A 229     165.846 172.913 175.108  1.00  0.120          C  
ATOM   3501  CE1 PHE A 229     163.226 172.602 174.347  1.00  0.120          C  
ATOM   3502  CE2 PHE A 229     165.266 171.686 175.194  1.00  0.120          C  
ATOM   3503  CZ  PHE A 229     163.948 171.522 174.818  1.00  0.120          C  
ATOM   3504  H   PHE A 229     163.710 177.112 175.126  1.00  0.080          H  
ATOM   3505  HA  PHE A 229     165.774 175.612 176.671  1.00  0.110          H  
ATOM   3506 1HB  PHE A 229     165.379 175.792 173.667  1.00  0.140          H  
ATOM   3507 2HB  PHE A 229     166.829 175.139 174.420  1.00  0.140          H  
ATOM   3508  HD1 PHE A 229     163.258 174.687 173.888  1.00  0.140          H  
ATOM   3509  HD2 PHE A 229     166.892 173.041 175.407  1.00  0.140          H  
ATOM   3510  HE1 PHE A 229     162.181 172.488 174.041  1.00  0.140          H  
ATOM   3511  HE2 PHE A 229     165.844 170.833 175.565  1.00  0.140          H  
ATOM   3512  HZ  PHE A 229     163.483 170.540 174.892  1.00  0.140          H  
ATOM   3513  N   ARG A 230     167.704 177.098 176.212  1.00  0.110          N  
ATOM   3514  CA  ARG A 230     168.775 178.072 176.086  1.00  0.130          C  
ATOM   3515  C   ARG A 230     169.905 177.638 175.154  1.00  0.070          C  
ATOM   3516  O   ARG A 230     170.759 176.804 175.505  1.00  0.040          O  
ATOM   3517  CB  ARG A 230     169.368 178.382 177.450  1.00  0.170          C  
ATOM   3518  CG  ARG A 230     170.505 179.410 177.455  1.00  0.170          C  
ATOM   3519  CD  ARG A 230     170.020 180.789 177.284  1.00  0.170          C  
ATOM   3520  NE  ARG A 230     171.110 181.717 177.264  1.00  0.170          N  
ATOM   3521  CZ  ARG A 230     171.015 183.046 177.300  1.00  0.170          C  
ATOM   3522  NH1 ARG A 230     169.854 183.666 177.381  1.00  0.170          N  
ATOM   3523  NH2 ARG A 230     172.140 183.712 177.242  1.00  0.170          N  
ATOM   3524  H   ARG A 230     167.832 176.226 176.734  1.00  0.130          H  
ATOM   3525  HA  ARG A 230     168.345 178.990 175.684  1.00  0.160          H  
ATOM   3526 1HB  ARG A 230     168.582 178.760 178.102  1.00  0.210          H  
ATOM   3527 2HB  ARG A 230     169.744 177.470 177.891  1.00  0.210          H  
ATOM   3528 1HG  ARG A 230     171.022 179.361 178.410  1.00  0.210          H  
ATOM   3529 2HG  ARG A 230     171.216 179.212 176.663  1.00  0.210          H  
ATOM   3530 1HD  ARG A 230     169.480 180.887 176.345  1.00  0.210          H  
ATOM   3531 2HD  ARG A 230     169.370 181.041 178.114  1.00  0.210          H  
ATOM   3532  HE  ARG A 230     172.068 181.347 177.166  1.00  0.210          H  
ATOM   3533 1HH1 ARG A 230     168.987 183.140 177.415  1.00  0.210          H  
ATOM   3534 2HH1 ARG A 230     169.818 184.676 177.390  1.00  0.210          H  
ATOM   3535 1HH2 ARG A 230     173.011 183.161 177.150  1.00  0.210          H  
ATOM   3536 2HH2 ARG A 230     172.146 184.720 177.243  1.00  0.210          H  
ATOM   3537  N   ASP A 231     169.957 178.240 173.969  1.00  0.060          N  
ATOM   3538  CA  ASP A 231     170.987 177.904 172.994  1.00  0.030          C  
ATOM   3539  C   ASP A 231     172.151 178.862 173.221  1.00  0.010          C  
ATOM   3540  O   ASP A 231     172.375 179.815 172.463  1.00  0.030          O  
ATOM   3541  CB  ASP A 231     170.464 177.937 171.552  1.00  0.050          C  
ATOM   3542  CG  ASP A 231     171.479 177.323 170.492  1.00  0.050          C  
ATOM   3543  OD1 ASP A 231     172.433 176.674 170.908  1.00  0.050          O  
ATOM   3544  OD2 ASP A 231     171.266 177.481 169.288  1.00  0.050          O  
ATOM   3545  H   ASP A 231     169.278 178.973 173.749  1.00  0.070          H  
ATOM   3546  HA  ASP A 231     171.343 176.899 173.193  1.00  0.040          H  
ATOM   3547 1HB  ASP A 231     169.536 177.368 171.516  1.00  0.060          H  
ATOM   3548 2HB  ASP A 231     170.230 178.971 171.281  1.00  0.060          H  
ATOM   3549  N   GLU A 232     172.801 178.660 174.365  1.00  0.020          N  
ATOM   3550  CA  GLU A 232     173.961 179.394 174.896  1.00  0.040          C  
ATOM   3551  C   GLU A 232     173.700 180.882 175.165  1.00  0.050          C  
ATOM   3552  O   GLU A 232     173.746 181.345 176.314  1.00  0.060          O  
ATOM   3553  CB  GLU A 232     175.157 179.299 173.927  1.00  0.050          C  
ATOM   3554  CG  GLU A 232     175.770 177.912 173.764  1.00  0.050          C  
ATOM   3555  CD  GLU A 232     176.916 177.887 172.754  1.00  0.050          C  
ATOM   3556  OE1 GLU A 232     177.239 178.922 172.226  1.00  0.050          O  
ATOM   3557  OE2 GLU A 232     177.436 176.825 172.491  1.00  0.050          O  
ATOM   3558  H   GLU A 232     172.436 177.865 174.900  1.00  0.020          H  
ATOM   3559  HA  GLU A 232     174.244 178.929 175.840  1.00  0.050          H  
ATOM   3560 1HB  GLU A 232     174.866 179.641 172.938  1.00  0.060          H  
ATOM   3561 2HB  GLU A 232     175.947 179.965 174.273  1.00  0.060          H  
ATOM   3562 1HG  GLU A 232     176.140 177.573 174.730  1.00  0.060          H  
ATOM   3563 2HG  GLU A 232     174.989 177.222 173.441  1.00  0.060          H  
ATOM   3564  N   ALA A 233     173.425 181.606 174.080  1.00  0.050          N  
ATOM   3565  CA  ALA A 233     173.180 183.035 174.052  1.00  0.040          C  
ATOM   3566  C   ALA A 233     171.704 183.395 173.970  1.00  0.050          C  
ATOM   3567  O   ALA A 233     171.307 184.460 174.454  1.00  0.070          O  
ATOM   3568  CB  ALA A 233     173.905 183.648 172.872  1.00  0.060          C  
ATOM   3569  H   ALA A 233     173.374 181.092 173.205  1.00  0.060          H  
ATOM   3570  HA  ALA A 233     173.587 183.461 174.964  1.00  0.050          H  
ATOM   3571 1HB  ALA A 233     173.754 184.725 172.874  1.00  0.070          H  
ATOM   3572 2HB  ALA A 233     174.968 183.426 172.946  1.00  0.070          H  
ATOM   3573 3HB  ALA A 233     173.510 183.226 171.950  1.00  0.070          H  
ATOM   3574  N   THR A 234     170.893 182.546 173.328  1.00  0.040          N  
ATOM   3575  CA  THR A 234     169.495 182.926 173.084  1.00  0.040          C  
ATOM   3576  C   THR A 234     168.422 181.959 173.564  1.00  0.070          C  
ATOM   3577  O   THR A 234     168.669 180.771 173.819  1.00  0.100          O  
ATOM   3578  CB  THR A 234     169.249 183.126 171.587  1.00  0.060          C  
ATOM   3579  OG1 THR A 234     169.397 181.888 170.911  1.00  0.060          O  
ATOM   3580  CG2 THR A 234     170.234 184.089 171.029  1.00  0.060          C  
ATOM   3581  H   THR A 234     171.267 181.667 172.967  1.00  0.050          H  
ATOM   3582  HA  THR A 234     169.309 183.874 173.588  1.00  0.050          H  
ATOM   3583  HB  THR A 234     168.243 183.492 171.450  1.00  0.070          H  
ATOM   3584  HG1 THR A 234     169.036 181.975 170.026  1.00  0.070          H  
ATOM   3585 1HG2 THR A 234     170.045 184.235 169.970  1.00  0.070          H  
ATOM   3586 2HG2 THR A 234     170.124 185.001 171.546  1.00  0.070          H  
ATOM   3587 3HG2 THR A 234     171.238 183.718 171.160  1.00  0.070          H  
ATOM   3588  N   CYS A 235     167.193 182.485 173.630  1.00  0.070          N  
ATOM   3589  CA  CYS A 235     166.018 181.719 174.022  1.00  0.090          C  
ATOM   3590  C   CYS A 235     165.303 181.125 172.809  1.00  0.060          C  
ATOM   3591  O   CYS A 235     164.922 181.847 171.883  1.00  0.060          O  
ATOM   3592  CB  CYS A 235     165.063 182.643 174.767  1.00  0.120          C  
ATOM   3593  SG  CYS A 235     165.781 183.413 176.252  1.00  0.120          S  
ATOM   3594  H   CYS A 235     167.071 183.483 173.427  1.00  0.080          H  
ATOM   3595  HA  CYS A 235     166.330 180.898 174.664  1.00  0.110          H  
ATOM   3596 1HB  CYS A 235     164.735 183.442 174.098  1.00  0.140          H  
ATOM   3597 2HB  CYS A 235     164.180 182.088 175.072  1.00  0.140          H  
ATOM   3598  N   LYS A 236     165.120 179.804 172.816  1.00  0.050          N  
ATOM   3599  CA  LYS A 236     164.488 179.089 171.709  1.00  0.050          C  
ATOM   3600  C   LYS A 236     163.351 178.150 172.117  1.00  0.050          C  
ATOM   3601  O   LYS A 236     163.305 177.621 173.232  1.00  0.060          O  
ATOM   3602  CB  LYS A 236     165.541 178.331 170.896  1.00  0.070          C  
ATOM   3603  CG  LYS A 236     166.523 179.258 170.183  1.00  0.070          C  
ATOM   3604  CD  LYS A 236     167.467 178.514 169.243  1.00  0.070          C  
ATOM   3605  CE  LYS A 236     168.394 179.510 168.536  1.00  0.070          C  
ATOM   3606  NZ  LYS A 236     169.385 178.856 167.657  1.00  0.070          N  
ATOM   3607  H   LYS A 236     165.469 179.288 173.628  1.00  0.060          H  
ATOM   3608  HA  LYS A 236     164.053 179.832 171.045  1.00  0.060          H  
ATOM   3609 1HB  LYS A 236     166.113 177.675 171.561  1.00  0.080          H  
ATOM   3610 2HB  LYS A 236     165.056 177.701 170.152  1.00  0.080          H  
ATOM   3611 1HG  LYS A 236     165.967 180.011 169.623  1.00  0.080          H  
ATOM   3612 2HG  LYS A 236     167.130 179.774 170.934  1.00  0.080          H  
ATOM   3613 1HD  LYS A 236     168.060 177.795 169.795  1.00  0.080          H  
ATOM   3614 2HD  LYS A 236     166.885 177.973 168.496  1.00  0.080          H  
ATOM   3615 1HE  LYS A 236     167.785 180.187 167.940  1.00  0.080          H  
ATOM   3616 2HE  LYS A 236     168.927 180.078 169.281  1.00  0.080          H  
ATOM   3617 1HZ  LYS A 236     169.967 179.554 167.224  1.00  0.080          H  
ATOM   3618 2HZ  LYS A 236     169.988 178.237 168.234  1.00  0.080          H  
ATOM   3619 3HZ  LYS A 236     168.912 178.327 166.946  1.00  0.080          H  
ATOM   3620  N   ASP A 237     162.430 177.923 171.162  1.00  0.040          N  
ATOM   3621  CA  ASP A 237     161.305 177.003 171.363  1.00  0.040          C  
ATOM   3622  C   ASP A 237     161.798 175.555 171.411  1.00  0.040          C  
ATOM   3623  O   ASP A 237     161.218 174.696 172.079  1.00  0.050          O  
ATOM   3624  CB  ASP A 237     160.270 177.149 170.230  1.00  0.060          C  
ATOM   3625  CG  ASP A 237     158.822 176.651 170.615  1.00  0.060          C  
ATOM   3626  OD1 ASP A 237     158.152 177.326 171.420  1.00  0.060          O  
ATOM   3627  OD2 ASP A 237     158.399 175.633 170.119  1.00  0.060          O  
ATOM   3628  H   ASP A 237     162.511 178.410 170.281  1.00  0.050          H  
ATOM   3629  HA  ASP A 237     160.834 177.242 172.313  1.00  0.050          H  
ATOM   3630 1HB  ASP A 237     160.219 178.182 169.908  1.00  0.070          H  
ATOM   3631 2HB  ASP A 237     160.608 176.565 169.372  1.00  0.070          H  
ATOM   3632  N   THR A 238     162.861 175.288 170.653  1.00  0.040          N  
ATOM   3633  CA  THR A 238     163.473 173.974 170.544  1.00  0.030          C  
ATOM   3634  C   THR A 238     164.898 174.151 170.052  1.00  0.020          C  
ATOM   3635  O   THR A 238     165.195 175.130 169.359  1.00  0.020          O  
ATOM   3636  CB  THR A 238     162.687 173.053 169.599  1.00  0.050          C  
ATOM   3637  OG1 THR A 238     163.253 171.738 169.653  1.00  0.050          O  
ATOM   3638  CG2 THR A 238     162.760 173.576 168.161  1.00  0.050          C  
ATOM   3639  H   THR A 238     163.270 176.028 170.106  1.00  0.050          H  
ATOM   3640  HA  THR A 238     163.510 173.507 171.522  1.00  0.040          H  
ATOM   3641  HB  THR A 238     161.647 173.012 169.922  1.00  0.060          H  
ATOM   3642  HG1 THR A 238     162.658 171.118 169.221  1.00  0.060          H  
ATOM   3643 1HG2 THR A 238     162.196 172.911 167.511  1.00  0.060          H  
ATOM   3644 2HG2 THR A 238     162.332 174.576 168.117  1.00  0.060          H  
ATOM   3645 3HG2 THR A 238     163.795 173.608 167.820  1.00  0.060          H  
ATOM   3646  N   CYS A 239     165.762 173.200 170.364  1.00  0.020          N  
ATOM   3647  CA  CYS A 239     167.129 173.228 169.868  1.00  0.010          C  
ATOM   3648  C   CYS A 239     167.135 173.006 168.362  1.00  0.010          C  
ATOM   3649  O   CYS A 239     166.324 172.234 167.853  1.00  0.010          O  
ATOM   3650  CB  CYS A 239     167.971 172.154 170.562  1.00  0.020          C  
ATOM   3651  SG  CYS A 239     168.171 172.428 172.332  1.00  0.020          S  
ATOM   3652  H   CYS A 239     165.449 172.419 170.924  1.00  0.020          H  
ATOM   3653  HA  CYS A 239     167.545 174.207 170.088  1.00  0.010          H  
ATOM   3654 1HB  CYS A 239     167.500 171.181 170.425  1.00  0.020          H  
ATOM   3655 2HB  CYS A 239     168.957 172.098 170.110  1.00  0.020          H  
ATOM   3656  N   PRO A 240     168.035 173.648 167.599  1.00  0.020          N  
ATOM   3657  CA  PRO A 240     168.094 173.504 166.161  1.00  0.010          C  
ATOM   3658  C   PRO A 240     168.309 172.027 165.798  1.00  0.010          C  
ATOM   3659  O   PRO A 240     169.164 171.379 166.407  1.00  0.010          O  
ATOM   3660  CB  PRO A 240     169.291 174.386 165.786  1.00  0.010          C  
ATOM   3661  CG  PRO A 240     170.093 174.525 167.062  1.00  0.010          C  
ATOM   3662  CD  PRO A 240     169.078 174.501 168.182  1.00  0.010          C  
ATOM   3663  HA  PRO A 240     167.189 173.944 165.746  1.00  0.010          H  
ATOM   3664 1HB  PRO A 240     169.873 173.914 164.985  1.00  0.020          H  
ATOM   3665 2HB  PRO A 240     168.943 175.352 165.396  1.00  0.020          H  
ATOM   3666 1HG  PRO A 240     170.792 173.693 167.112  1.00  0.020          H  
ATOM   3667 2HG  PRO A 240     170.710 175.444 167.050  1.00  0.020          H  
ATOM   3668 1HD  PRO A 240     169.549 174.060 169.061  1.00  0.020          H  
ATOM   3669 2HD  PRO A 240     168.689 175.510 168.389  1.00  0.020          H  
ATOM   3670  N   PRO A 241     167.585 171.483 164.800  1.00  0.010          N  
ATOM   3671  CA  PRO A 241     167.678 170.110 164.331  1.00  0.040          C  
ATOM   3672  C   PRO A 241     169.058 169.759 163.829  1.00  0.060          C  
ATOM   3673  O   PRO A 241     169.739 170.600 163.256  1.00  0.070          O  
ATOM   3674  CB  PRO A 241     166.684 170.089 163.164  1.00  0.060          C  
ATOM   3675  CG  PRO A 241     165.704 171.189 163.452  1.00  0.060          C  
ATOM   3676  CD  PRO A 241     166.498 172.261 164.150  1.00  0.060          C  
ATOM   3677  HA  PRO A 241     167.369 169.427 165.137  1.00  0.050          H  
ATOM   3678 1HB  PRO A 241     167.229 170.222 162.222  1.00  0.070          H  
ATOM   3679 2HB  PRO A 241     166.201 169.103 163.097  1.00  0.070          H  
ATOM   3680 1HG  PRO A 241     165.252 171.543 162.512  1.00  0.070          H  
ATOM   3681 2HG  PRO A 241     164.882 170.804 164.072  1.00  0.070          H  
ATOM   3682 1HD  PRO A 241     166.899 173.007 163.448  1.00  0.070          H  
ATOM   3683 2HD  PRO A 241     165.804 172.684 164.894  1.00  0.070          H  
ATOM   3684  N   LEU A 242     169.457 168.499 163.986  1.00  0.080          N  
ATOM   3685  CA  LEU A 242     170.739 168.053 163.448  1.00  0.090          C  
ATOM   3686  C   LEU A 242     170.749 168.134 161.918  1.00  0.110          C  
ATOM   3687  O   LEU A 242     171.790 168.411 161.310  1.00  0.110          O  
ATOM   3688  CB  LEU A 242     171.076 166.642 163.928  1.00  0.120          C  
ATOM   3689  CG  LEU A 242     171.340 166.478 165.474  1.00  0.120          C  
ATOM   3690  CD1 LEU A 242     171.559 165.013 165.751  1.00  0.120          C  
ATOM   3691  CD2 LEU A 242     172.545 167.319 165.966  1.00  0.120          C  
ATOM   3692  H   LEU A 242     168.868 167.849 164.492  1.00  0.100          H  
ATOM   3693  HA  LEU A 242     171.510 168.724 163.799  1.00  0.110          H  
ATOM   3694 1HB  LEU A 242     170.253 165.980 163.658  1.00  0.150          H  
ATOM   3695 2HB  LEU A 242     171.968 166.304 163.400  1.00  0.150          H  
ATOM   3696  HG  LEU A 242     170.456 166.801 166.024  1.00  0.150          H  
ATOM   3697 1HD1 LEU A 242     171.717 164.879 166.795  1.00  0.150          H  
ATOM   3698 2HD1 LEU A 242     170.687 164.436 165.436  1.00  0.150          H  
ATOM   3699 3HD1 LEU A 242     172.439 164.666 165.212  1.00  0.150          H  
ATOM   3700 1HD2 LEU A 242     172.670 167.163 167.037  1.00  0.150          H  
ATOM   3701 2HD2 LEU A 242     173.451 167.010 165.447  1.00  0.150          H  
ATOM   3702 3HD2 LEU A 242     172.372 168.376 165.795  1.00  0.150          H  
ATOM   3703  N   MET A 243     169.598 167.830 161.302  1.00  0.120          N  
ATOM   3704  CA  MET A 243     169.441 167.876 159.853  1.00  0.110          C  
ATOM   3705  C   MET A 243     168.128 168.565 159.506  1.00  0.110          C  
ATOM   3706  O   MET A 243     167.135 168.413 160.223  1.00  0.230          O  
ATOM   3707  CB  MET A 243     169.457 166.484 159.238  1.00  0.160          C  
ATOM   3708  CG  MET A 243     170.712 165.676 159.507  1.00  0.160          C  
ATOM   3709  SD  MET A 243     170.735 164.134 158.609  1.00  0.160          S  
ATOM   3710  CE  MET A 243     171.242 164.736 156.997  1.00  0.160          C  
ATOM   3711  H   MET A 243     168.802 167.570 161.864  1.00  0.140          H  
ATOM   3712  HA  MET A 243     170.245 168.468 159.427  1.00  0.130          H  
ATOM   3713 1HB  MET A 243     168.602 165.917 159.600  1.00  0.190          H  
ATOM   3714 2HB  MET A 243     169.344 166.600 158.172  1.00  0.190          H  
ATOM   3715 1HG  MET A 243     171.581 166.247 159.238  1.00  0.190          H  
ATOM   3716 2HG  MET A 243     170.774 165.454 160.570  1.00  0.190          H  
ATOM   3717 1HE  MET A 243     171.293 163.908 156.292  1.00  0.190          H  
ATOM   3718 2HE  MET A 243     170.547 165.460 156.641  1.00  0.190          H  
ATOM   3719 3HE  MET A 243     172.212 165.196 157.076  1.00  0.190          H  
ATOM   3720  N   LEU A 244     168.113 169.261 158.377  1.00  0.110          N  
ATOM   3721  CA  LEU A 244     166.939 169.976 157.890  1.00  0.300          C  
ATOM   3722  C   LEU A 244     166.360 169.320 156.639  1.00  0.180          C  
ATOM   3723  O   LEU A 244     167.092 168.783 155.818  1.00  0.060          O  
ATOM   3724  CB  LEU A 244     167.377 171.413 157.584  1.00  0.340          C  
ATOM   3725  CG  LEU A 244     168.076 172.162 158.775  1.00  0.340          C  
ATOM   3726  CD1 LEU A 244     168.579 173.507 158.308  1.00  0.340          C  
ATOM   3727  CD2 LEU A 244     167.114 172.327 159.948  1.00  0.340          C  
ATOM   3728  H   LEU A 244     168.981 169.295 157.842  1.00  0.130          H  
ATOM   3729  HA  LEU A 244     166.170 169.961 158.658  1.00  0.360          H  
ATOM   3730 1HB  LEU A 244     168.079 171.386 156.750  1.00  0.410          H  
ATOM   3731 2HB  LEU A 244     166.503 171.990 157.281  1.00  0.410          H  
ATOM   3732  HG  LEU A 244     168.930 171.585 159.097  1.00  0.410          H  
ATOM   3733 1HD1 LEU A 244     169.086 174.011 159.132  1.00  0.410          H  
ATOM   3734 2HD1 LEU A 244     169.282 173.365 157.485  1.00  0.410          H  
ATOM   3735 3HD1 LEU A 244     167.741 174.116 157.971  1.00  0.410          H  
ATOM   3736 1HD2 LEU A 244     167.621 172.836 160.763  1.00  0.410          H  
ATOM   3737 2HD2 LEU A 244     166.252 172.915 159.636  1.00  0.410          H  
ATOM   3738 3HD2 LEU A 244     166.781 171.361 160.292  1.00  0.410          H  
ATOM   3739  N   TYR A 245     165.052 169.374 156.452  1.00  0.380          N  
ATOM   3740  CA  TYR A 245     164.493 168.794 155.231  1.00  0.340          C  
ATOM   3741  C   TYR A 245     164.547 169.740 154.047  1.00  0.280          C  
ATOM   3742  O   TYR A 245     164.151 170.900 154.166  1.00  0.300          O  
ATOM   3743  CB  TYR A 245     163.060 168.334 155.451  1.00  0.490          C  
ATOM   3744  CG  TYR A 245     162.421 167.827 154.188  1.00  0.490          C  
ATOM   3745  CD1 TYR A 245     162.851 166.644 153.600  1.00  0.490          C  
ATOM   3746  CD2 TYR A 245     161.392 168.546 153.619  1.00  0.490          C  
ATOM   3747  CE1 TYR A 245     162.256 166.199 152.448  1.00  0.490          C  
ATOM   3748  CE2 TYR A 245     160.796 168.096 152.479  1.00  0.490          C  
ATOM   3749  CZ  TYR A 245     161.221 166.932 151.888  1.00  0.490          C  
ATOM   3750  OH  TYR A 245     160.612 166.493 150.738  1.00  0.490          O  
ATOM   3751  H   TYR A 245     164.450 169.811 157.138  1.00  0.460          H  
ATOM   3752  HA  TYR A 245     165.089 167.924 154.962  1.00  0.410          H  
ATOM   3753 1HB  TYR A 245     163.034 167.539 156.192  1.00  0.590          H  
ATOM   3754 2HB  TYR A 245     162.464 169.160 155.830  1.00  0.590          H  
ATOM   3755  HD1 TYR A 245     163.663 166.070 154.044  1.00  0.590          H  
ATOM   3756  HD2 TYR A 245     161.054 169.474 154.080  1.00  0.590          H  
ATOM   3757  HE1 TYR A 245     162.596 165.275 151.985  1.00  0.590          H  
ATOM   3758  HE2 TYR A 245     159.982 168.666 152.034  1.00  0.590          H  
ATOM   3759  HH  TYR A 245     159.871 167.070 150.526  1.00  0.590          H  
ATOM   3760  N   ASN A 246     165.039 169.237 152.906  1.00  0.220          N  
ATOM   3761  CA  ASN A 246     165.109 169.981 151.657  1.00  0.160          C  
ATOM   3762  C   ASN A 246     164.068 169.481 150.613  1.00  0.210          C  
ATOM   3763  O   ASN A 246     164.312 168.468 149.922  1.00  0.230          O  
ATOM   3764  CB  ASN A 246     166.505 169.913 151.099  1.00  0.250          C  
ATOM   3765  CG  ASN A 246     166.706 170.750 149.846  1.00  0.250          C  
ATOM   3766  OD1 ASN A 246     165.803 170.955 148.988  1.00  0.250          O  
ATOM   3767  ND2 ASN A 246     167.919 171.252 149.725  1.00  0.250          N  
ATOM   3768  H   ASN A 246     165.424 168.288 152.907  1.00  0.260          H  
ATOM   3769  HA  ASN A 246     164.956 171.027 151.885  1.00  0.190          H  
ATOM   3770 1HB  ASN A 246     167.202 170.268 151.859  1.00  0.300          H  
ATOM   3771 2HB  ASN A 246     166.763 168.881 150.902  1.00  0.300          H  
ATOM   3772 1HD2 ASN A 246     168.159 171.816 148.938  1.00  0.300          H  
ATOM   3773 2HD2 ASN A 246     168.625 171.054 150.454  1.00  0.300          H  
ATOM   3774  N   PRO A 247     162.940 170.212 150.431  1.00  0.280          N  
ATOM   3775  CA  PRO A 247     161.794 169.926 149.585  1.00  0.330          C  
ATOM   3776  C   PRO A 247     162.073 169.754 148.119  1.00  0.340          C  
ATOM   3777  O   PRO A 247     161.194 169.273 147.413  1.00  0.440          O  
ATOM   3778  CB  PRO A 247     160.902 171.159 149.765  1.00  0.490          C  
ATOM   3779  CG  PRO A 247     161.268 171.714 151.080  1.00  0.490          C  
ATOM   3780  CD  PRO A 247     162.739 171.465 151.211  1.00  0.490          C  
ATOM   3781  HA  PRO A 247     161.290 169.033 149.956  1.00  0.400          H  
ATOM   3782 1HB  PRO A 247     161.079 171.869 148.942  1.00  0.590          H  
ATOM   3783 2HB  PRO A 247     159.844 170.865 149.706  1.00  0.590          H  
ATOM   3784 1HG  PRO A 247     161.018 172.784 151.125  1.00  0.590          H  
ATOM   3785 2HG  PRO A 247     160.690 171.222 151.874  1.00  0.590          H  
ATOM   3786 1HD  PRO A 247     163.331 172.299 150.797  1.00  0.590          H  
ATOM   3787 2HD  PRO A 247     162.889 171.315 152.266  1.00  0.590          H  
ATOM   3788  N   THR A 248     163.228 170.191 147.608  1.00  0.230          N  
ATOM   3789  CA  THR A 248     163.368 169.980 146.182  1.00  0.240          C  
ATOM   3790  C   THR A 248     164.581 169.147 145.894  1.00  0.300          C  
ATOM   3791  O   THR A 248     165.133 169.191 144.791  1.00  0.360          O  
ATOM   3792  CB  THR A 248     163.484 171.315 145.424  1.00  0.330          C  
ATOM   3793  OG1 THR A 248     164.609 172.053 145.917  1.00  0.330          O  
ATOM   3794  CG2 THR A 248     162.221 172.133 145.646  1.00  0.330          C  
ATOM   3795  H   THR A 248     164.000 170.582 148.161  1.00  0.280          H  
ATOM   3796  HA  THR A 248     162.507 169.439 145.796  1.00  0.290          H  
ATOM   3797  HB  THR A 248     163.612 171.124 144.360  1.00  0.400          H  
ATOM   3798  HG1 THR A 248     165.420 171.622 145.614  1.00  0.400          H  
ATOM   3799 1HG2 THR A 248     162.303 173.075 145.110  1.00  0.400          H  
ATOM   3800 2HG2 THR A 248     161.361 171.575 145.278  1.00  0.400          H  
ATOM   3801 3HG2 THR A 248     162.096 172.333 146.705  1.00  0.400          H  
ATOM   3802  N   THR A 249     164.909 168.278 146.854  1.00  0.330          N  
ATOM   3803  CA  THR A 249     165.925 167.265 146.691  1.00  0.460          C  
ATOM   3804  C   THR A 249     165.288 166.033 147.281  1.00  0.570          C  
ATOM   3805  O   THR A 249     165.632 164.904 146.922  1.00  0.730          O  
ATOM   3806  CB  THR A 249     167.268 167.584 147.376  1.00  0.590          C  
ATOM   3807  OG1 THR A 249     167.085 167.667 148.774  1.00  0.590          O  
ATOM   3808  CG2 THR A 249     167.815 168.906 146.873  1.00  0.590          C  
ATOM   3809  H   THR A 249     164.438 168.310 147.764  1.00  0.400          H  
ATOM   3810  HA  THR A 249     166.106 167.087 145.632  1.00  0.550          H  
ATOM   3811  HB  THR A 249     167.977 166.788 147.160  1.00  0.710          H  
ATOM   3812  HG1 THR A 249     167.958 167.670 149.201  1.00  0.710          H  
ATOM   3813 1HG2 THR A 249     168.764 169.115 147.365  1.00  0.710          H  
ATOM   3814 2HG2 THR A 249     167.966 168.845 145.797  1.00  0.710          H  
ATOM   3815 3HG2 THR A 249     167.118 169.703 147.090  1.00  0.710          H  
ATOM   3816  N   TYR A 250     164.285 166.290 148.143  1.00  0.530          N  
ATOM   3817  CA  TYR A 250     163.518 165.280 148.875  1.00  0.670          C  
ATOM   3818  C   TYR A 250     164.440 164.465 149.776  1.00  0.650          C  
ATOM   3819  O   TYR A 250     164.315 163.243 149.898  1.00  0.790          O  
ATOM   3820  CB  TYR A 250     162.772 164.396 147.874  1.00  0.880          C  
ATOM   3821  CG  TYR A 250     162.009 165.241 146.864  1.00  0.880          C  
ATOM   3822  CD1 TYR A 250     162.507 165.384 145.571  1.00  0.880          C  
ATOM   3823  CD2 TYR A 250     160.854 165.895 147.227  1.00  0.880          C  
ATOM   3824  CE1 TYR A 250     161.855 166.172 144.660  1.00  0.880          C  
ATOM   3825  CE2 TYR A 250     160.197 166.685 146.307  1.00  0.880          C  
ATOM   3826  CZ  TYR A 250     160.697 166.825 145.029  1.00  0.880          C  
ATOM   3827  OH  TYR A 250     160.047 167.623 144.118  1.00  0.880          O  
ATOM   3828  H   TYR A 250     164.102 167.269 148.378  1.00  0.640          H  
ATOM   3829  HA  TYR A 250     162.797 165.793 149.508  1.00  0.800          H  
ATOM   3830 1HB  TYR A 250     163.464 163.743 147.343  1.00  1.060          H  
ATOM   3831 2HB  TYR A 250     162.060 163.764 148.402  1.00  1.060          H  
ATOM   3832  HD1 TYR A 250     163.426 164.873 145.285  1.00  1.060          H  
ATOM   3833  HD2 TYR A 250     160.464 165.796 148.237  1.00  1.060          H  
ATOM   3834  HE1 TYR A 250     162.253 166.285 143.654  1.00  1.060          H  
ATOM   3835  HE2 TYR A 250     159.287 167.209 146.594  1.00  1.060          H  
ATOM   3836  HH  TYR A 250     159.290 168.037 144.541  1.00  1.060          H  
ATOM   3837  N   GLN A 251     165.389 165.182 150.376  1.00  0.470          N  
ATOM   3838  CA  GLN A 251     166.433 164.645 151.250  1.00  0.420          C  
ATOM   3839  C   GLN A 251     166.700 165.514 152.466  1.00  0.310          C  
ATOM   3840  O   GLN A 251     166.280 166.672 152.520  1.00  0.260          O  
ATOM   3841  CB  GLN A 251     167.748 164.456 150.478  1.00  0.610          C  
ATOM   3842  CG  GLN A 251     167.707 163.388 149.392  1.00  0.610          C  
ATOM   3843  CD  GLN A 251     167.658 161.995 149.983  1.00  0.610          C  
ATOM   3844  OE1 GLN A 251     168.281 161.739 151.021  1.00  0.610          O  
ATOM   3845  NE2 GLN A 251     166.920 161.098 149.354  1.00  0.610          N  
ATOM   3846  H   GLN A 251     165.337 166.197 150.220  1.00  0.560          H  
ATOM   3847  HA  GLN A 251     166.104 163.671 151.611  1.00  0.500          H  
ATOM   3848 1HB  GLN A 251     168.011 165.396 149.997  1.00  0.730          H  
ATOM   3849 2HB  GLN A 251     168.553 164.218 151.175  1.00  0.730          H  
ATOM   3850 1HG  GLN A 251     166.836 163.524 148.766  1.00  0.730          H  
ATOM   3851 2HG  GLN A 251     168.606 163.470 148.786  1.00  0.730          H  
ATOM   3852 1HE2 GLN A 251     166.847 160.166 149.708  1.00  0.730          H  
ATOM   3853 2HE2 GLN A 251     166.410 161.364 148.531  1.00  0.730          H  
ATOM   3854  N   MET A 252     167.346 164.929 153.471  1.00  0.290          N  
ATOM   3855  CA  MET A 252     167.764 165.702 154.636  1.00  0.210          C  
ATOM   3856  C   MET A 252     169.168 166.291 154.428  1.00  0.180          C  
ATOM   3857  O   MET A 252     170.088 165.575 154.024  1.00  0.250          O  
ATOM   3858  CB  MET A 252     167.768 164.809 155.869  1.00  0.330          C  
ATOM   3859  CG  MET A 252     166.437 164.180 156.235  1.00  0.330          C  
ATOM   3860  SD  MET A 252     165.147 165.385 156.575  1.00  0.330          S  
ATOM   3861  CE  MET A 252     165.735 166.195 158.059  1.00  0.330          C  
ATOM   3862  H   MET A 252     167.615 163.955 153.391  1.00  0.350          H  
ATOM   3863  HA  MET A 252     167.075 166.528 154.781  1.00  0.250          H  
ATOM   3864 1HB  MET A 252     168.477 163.998 155.718  1.00  0.390          H  
ATOM   3865 2HB  MET A 252     168.116 165.370 156.710  1.00  0.390          H  
ATOM   3866 1HG  MET A 252     166.102 163.544 155.417  1.00  0.390          H  
ATOM   3867 2HG  MET A 252     166.568 163.558 157.120  1.00  0.390          H  
ATOM   3868 1HE  MET A 252     165.017 166.952 158.373  1.00  0.390          H  
ATOM   3869 2HE  MET A 252     165.857 165.462 158.856  1.00  0.390          H  
ATOM   3870 3HE  MET A 252     166.681 166.671 157.863  1.00  0.390          H  
ATOM   3871  N   ASP A 253     169.338 167.569 154.748  1.00  0.110          N  
ATOM   3872  CA  ASP A 253     170.620 168.271 154.679  1.00  0.140          C  
ATOM   3873  C   ASP A 253     171.222 168.464 156.067  1.00  0.160          C  
ATOM   3874  O   ASP A 253     170.521 168.802 157.019  1.00  0.310          O  
ATOM   3875  CB  ASP A 253     170.467 169.658 154.035  1.00  0.180          C  
ATOM   3876  CG  ASP A 253     170.149 169.684 152.512  1.00  0.180          C  
ATOM   3877  OD1 ASP A 253     170.379 168.721 151.817  1.00  0.180          O  
ATOM   3878  OD2 ASP A 253     169.714 170.727 152.063  1.00  0.180          O  
ATOM   3879  H   ASP A 253     168.516 168.081 155.048  1.00  0.130          H  
ATOM   3880  HA  ASP A 253     171.311 167.677 154.081  1.00  0.170          H  
ATOM   3881 1HB  ASP A 253     169.662 170.188 154.550  1.00  0.220          H  
ATOM   3882 2HB  ASP A 253     171.382 170.229 154.209  1.00  0.220          H  
ATOM   3883  N   VAL A 254     172.528 168.319 156.198  1.00  0.120          N  
ATOM   3884  CA  VAL A 254     173.153 168.546 157.504  1.00  0.120          C  
ATOM   3885  C   VAL A 254     173.022 170.005 157.925  1.00  0.140          C  
ATOM   3886  O   VAL A 254     173.298 170.893 157.124  1.00  0.200          O  
ATOM   3887  CB  VAL A 254     174.642 168.137 157.467  1.00  0.170          C  
ATOM   3888  CG1 VAL A 254     175.346 168.515 158.784  1.00  0.170          C  
ATOM   3889  CG2 VAL A 254     174.734 166.633 157.242  1.00  0.170          C  
ATOM   3890  H   VAL A 254     173.085 168.052 155.396  1.00  0.140          H  
ATOM   3891  HA  VAL A 254     172.645 167.936 158.246  1.00  0.140          H  
ATOM   3892  HB  VAL A 254     175.143 168.666 156.655  1.00  0.200          H  
ATOM   3893 1HG1 VAL A 254     176.391 168.214 158.733  1.00  0.200          H  
ATOM   3894 2HG1 VAL A 254     175.301 169.592 158.950  1.00  0.200          H  
ATOM   3895 3HG1 VAL A 254     174.864 168.003 159.618  1.00  0.200          H  
ATOM   3896 1HG2 VAL A 254     175.781 166.333 157.204  1.00  0.200          H  
ATOM   3897 2HG2 VAL A 254     174.237 166.118 158.065  1.00  0.200          H  
ATOM   3898 3HG2 VAL A 254     174.250 166.368 156.304  1.00  0.200          H  
ATOM   3899  N   ASN A 255     172.598 170.248 159.176  1.00  0.120          N  
ATOM   3900  CA  ASN A 255     172.432 171.589 159.732  1.00  0.160          C  
ATOM   3901  C   ASN A 255     173.782 172.136 160.209  1.00  0.190          C  
ATOM   3902  O   ASN A 255     174.348 171.593 161.169  1.00  0.160          O  
ATOM   3903  CB  ASN A 255     171.480 171.595 160.914  1.00  0.210          C  
ATOM   3904  CG  ASN A 255     171.169 173.021 161.460  1.00  0.210          C  
ATOM   3905  OD1 ASN A 255     171.877 174.025 161.207  1.00  0.210          O  
ATOM   3906  ND2 ASN A 255     170.124 173.093 162.236  1.00  0.210          N  
ATOM   3907  H   ASN A 255     172.373 169.463 159.796  1.00  0.140          H  
ATOM   3908  HA  ASN A 255     172.003 172.223 158.965  1.00  0.190          H  
ATOM   3909 1HB  ASN A 255     170.548 171.101 160.650  1.00  0.250          H  
ATOM   3910 2HB  ASN A 255     171.918 171.016 161.720  1.00  0.250          H  
ATOM   3911 1HD2 ASN A 255     169.851 173.962 162.647  1.00  0.250          H  
ATOM   3912 2HD2 ASN A 255     169.634 172.233 162.459  1.00  0.250          H  
ATOM   3913  N   PRO A 256     174.349 173.194 159.584  1.00  0.250          N  
ATOM   3914  CA  PRO A 256     175.639 173.771 159.929  1.00  0.280          C  
ATOM   3915  C   PRO A 256     175.764 174.023 161.430  1.00  0.230          C  
ATOM   3916  O   PRO A 256     176.861 173.930 161.984  1.00  0.250          O  
ATOM   3917  CB  PRO A 256     175.629 175.091 159.147  1.00  0.420          C  
ATOM   3918  CG  PRO A 256     174.773 174.800 157.937  1.00  0.420          C  
ATOM   3919  CD  PRO A 256     173.670 173.893 158.453  1.00  0.420          C  
ATOM   3920  HA  PRO A 256     176.438 173.103 159.578  1.00  0.340          H  
ATOM   3921 1HB  PRO A 256     175.227 175.900 159.780  1.00  0.500          H  
ATOM   3922 2HB  PRO A 256     176.660 175.377 158.886  1.00  0.500          H  
ATOM   3923 1HG  PRO A 256     174.383 175.737 157.510  1.00  0.500          H  
ATOM   3924 2HG  PRO A 256     175.375 174.320 157.152  1.00  0.500          H  
ATOM   3925 1HD  PRO A 256     172.807 174.481 158.804  1.00  0.500          H  
ATOM   3926 2HD  PRO A 256     173.409 173.208 157.644  1.00  0.500          H  
ATOM   3927  N   GLU A 257     174.646 174.349 162.097  1.00  0.190          N  
ATOM   3928  CA  GLU A 257     174.700 174.572 163.527  1.00  0.140          C  
ATOM   3929  C   GLU A 257     173.589 173.814 164.246  1.00  0.100          C  
ATOM   3930  O   GLU A 257     172.878 174.393 165.070  1.00  0.090          O  
ATOM   3931  CB  GLU A 257     174.597 176.072 163.850  1.00  0.220          C  
ATOM   3932  CG  GLU A 257     175.734 176.939 163.281  1.00  0.220          C  
ATOM   3933  CD  GLU A 257     175.645 178.405 163.681  1.00  0.220          C  
ATOM   3934  OE1 GLU A 257     174.708 178.768 164.353  1.00  0.220          O  
ATOM   3935  OE2 GLU A 257     176.521 179.155 163.313  1.00  0.220          O  
ATOM   3936  H   GLU A 257     173.740 174.449 161.635  1.00  0.230          H  
ATOM   3937  HA  GLU A 257     175.652 174.200 163.904  1.00  0.170          H  
ATOM   3938 1HB  GLU A 257     173.655 176.458 163.460  1.00  0.260          H  
ATOM   3939 2HB  GLU A 257     174.584 176.210 164.932  1.00  0.260          H  
ATOM   3940 1HG  GLU A 257     176.686 176.533 163.621  1.00  0.260          H  
ATOM   3941 2HG  GLU A 257     175.714 176.872 162.196  1.00  0.260          H  
ATOM   3942  N   GLY A 258     173.473 172.512 163.980  1.00  0.100          N  
ATOM   3943  CA  GLY A 258     172.494 171.699 164.699  1.00  0.080          C  
ATOM   3944  C   GLY A 258     173.019 171.445 166.108  1.00  0.090          C  
ATOM   3945  O   GLY A 258     174.235 171.435 166.322  1.00  0.130          O  
ATOM   3946  H   GLY A 258     174.037 172.090 163.235  1.00  0.120          H  
ATOM   3947 1HA  GLY A 258     171.531 172.204 164.740  1.00  0.100          H  
ATOM   3948 2HA  GLY A 258     172.344 170.761 164.176  1.00  0.100          H  
ATOM   3949  N   LYS A 259     172.120 171.211 167.066  1.00  0.070          N  
ATOM   3950  CA  LYS A 259     172.506 170.946 168.455  1.00  0.120          C  
ATOM   3951  C   LYS A 259     171.737 169.785 169.050  1.00  0.030          C  
ATOM   3952  O   LYS A 259     170.671 169.415 168.562  1.00  0.020          O  
ATOM   3953  CB  LYS A 259     172.279 172.165 169.355  1.00  0.150          C  
ATOM   3954  CG  LYS A 259     173.057 173.450 169.033  1.00  0.150          C  
ATOM   3955  CD  LYS A 259     174.534 173.325 169.372  1.00  0.150          C  
ATOM   3956  CE  LYS A 259     175.287 174.629 169.104  1.00  0.150          C  
ATOM   3957  NZ  LYS A 259     175.015 175.694 170.153  1.00  0.150          N  
ATOM   3958  H   LYS A 259     171.118 171.222 166.835  1.00  0.080          H  
ATOM   3959  HA  LYS A 259     173.561 170.675 168.482  1.00  0.140          H  
ATOM   3960 1HB  LYS A 259     171.227 172.410 169.338  1.00  0.180          H  
ATOM   3961 2HB  LYS A 259     172.526 171.886 170.380  1.00  0.180          H  
ATOM   3962 1HG  LYS A 259     172.976 173.673 167.970  1.00  0.180          H  
ATOM   3963 2HG  LYS A 259     172.622 174.282 169.589  1.00  0.180          H  
ATOM   3964 1HD  LYS A 259     174.644 173.058 170.426  1.00  0.180          H  
ATOM   3965 2HD  LYS A 259     174.985 172.539 168.766  1.00  0.180          H  
ATOM   3966 1HE  LYS A 259     176.354 174.413 169.094  1.00  0.180          H  
ATOM   3967 2HE  LYS A 259     174.994 175.015 168.125  1.00  0.180          H  
ATOM   3968 1HZ  LYS A 259     175.550 176.522 169.929  1.00  0.180          H  
ATOM   3969 2HZ  LYS A 259     174.010 175.969 170.223  1.00  0.180          H  
ATOM   3970 3HZ  LYS A 259     175.297 175.332 171.055  1.00  0.180          H  
ATOM   3971  N   TYR A 260     172.261 169.229 170.129  1.00  0.040          N  
ATOM   3972  CA  TYR A 260     171.565 168.169 170.819  1.00  0.020          C  
ATOM   3973  C   TYR A 260     170.757 168.755 171.966  1.00  0.020          C  
ATOM   3974  O   TYR A 260     171.159 169.749 172.577  1.00  0.020          O  
ATOM   3975  CB  TYR A 260     172.544 167.127 171.338  1.00  0.040          C  
ATOM   3976  CG  TYR A 260     173.234 166.367 170.286  1.00  0.040          C  
ATOM   3977  CD1 TYR A 260     174.362 166.896 169.724  1.00  0.040          C  
ATOM   3978  CD2 TYR A 260     172.769 165.138 169.886  1.00  0.040          C  
ATOM   3979  CE1 TYR A 260     175.030 166.210 168.748  1.00  0.040          C  
ATOM   3980  CE2 TYR A 260     173.436 164.453 168.906  1.00  0.040          C  
ATOM   3981  CZ  TYR A 260     174.558 164.983 168.338  1.00  0.040          C  
ATOM   3982  OH  TYR A 260     175.220 164.290 167.356  1.00  0.040          O  
ATOM   3983  H   TYR A 260     173.159 169.550 170.488  1.00  0.050          H  
ATOM   3984  HA  TYR A 260     170.887 167.710 170.113  1.00  0.020          H  
ATOM   3985 1HB  TYR A 260     173.280 167.595 171.935  1.00  0.040          H  
ATOM   3986 2HB  TYR A 260     172.005 166.429 171.957  1.00  0.040          H  
ATOM   3987  HD1 TYR A 260     174.732 167.867 170.050  1.00  0.040          H  
ATOM   3988  HD2 TYR A 260     171.877 164.713 170.342  1.00  0.040          H  
ATOM   3989  HE1 TYR A 260     175.928 166.641 168.302  1.00  0.040          H  
ATOM   3990  HE2 TYR A 260     173.078 163.494 168.572  1.00  0.040          H  
ATOM   3991  HH  TYR A 260     175.979 164.804 167.063  1.00  0.040          H  
ATOM   3992  N   SER A 261     169.613 168.155 172.249  1.00  0.010          N  
ATOM   3993  CA  SER A 261     168.761 168.626 173.349  1.00  0.020          C  
ATOM   3994  C   SER A 261     168.995 167.911 174.679  1.00  0.040          C  
ATOM   3995  O   SER A 261     168.727 166.711 174.813  1.00  0.060          O  
ATOM   3996  CB  SER A 261     167.306 168.504 172.955  1.00  0.020          C  
ATOM   3997  OG  SER A 261     166.476 168.789 174.037  1.00  0.020          O  
ATOM   3998  H   SER A 261     169.363 167.346 171.673  1.00  0.010          H  
ATOM   3999  HA  SER A 261     168.975 169.684 173.510  1.00  0.020          H  
ATOM   4000 1HB  SER A 261     167.097 169.201 172.143  1.00  0.030          H  
ATOM   4001 2HB  SER A 261     167.104 167.505 172.588  1.00  0.030          H  
ATOM   4002  HG  SER A 261     165.580 168.784 173.693  1.00  0.030          H  
ATOM   4003  N   PHE A 262     169.515 168.645 175.672  1.00  0.070          N  
ATOM   4004  CA  PHE A 262     169.827 168.067 176.975  1.00  0.140          C  
ATOM   4005  C   PHE A 262     169.173 168.887 178.077  1.00  0.100          C  
ATOM   4006  O   PHE A 262     169.669 169.943 178.484  1.00  0.140          O  
ATOM   4007  CB  PHE A 262     171.343 168.007 177.181  1.00  0.170          C  
ATOM   4008  CG  PHE A 262     171.807 167.330 178.463  1.00  0.170          C  
ATOM   4009  CD1 PHE A 262     171.462 166.010 178.782  1.00  0.170          C  
ATOM   4010  CD2 PHE A 262     172.609 168.014 179.350  1.00  0.170          C  
ATOM   4011  CE1 PHE A 262     171.899 165.415 179.933  1.00  0.170          C  
ATOM   4012  CE2 PHE A 262     173.049 167.413 180.514  1.00  0.170          C  
ATOM   4013  CZ  PHE A 262     172.689 166.108 180.801  1.00  0.170          C  
ATOM   4014  H   PHE A 262     169.701 169.646 175.530  1.00  0.080          H  
ATOM   4015  HA  PHE A 262     169.421 167.058 177.015  1.00  0.170          H  
ATOM   4016 1HB  PHE A 262     171.798 167.502 176.347  1.00  0.200          H  
ATOM   4017 2HB  PHE A 262     171.730 169.025 177.177  1.00  0.200          H  
ATOM   4018  HD1 PHE A 262     170.838 165.447 178.132  1.00  0.200          H  
ATOM   4019  HD2 PHE A 262     172.891 169.045 179.124  1.00  0.200          H  
ATOM   4020  HE1 PHE A 262     171.612 164.387 180.157  1.00  0.200          H  
ATOM   4021  HE2 PHE A 262     173.681 167.967 181.207  1.00  0.200          H  
ATOM   4022  HZ  PHE A 262     173.035 165.631 181.721  1.00  0.200          H  
ATOM   4023  N   GLY A 263     168.085 168.375 178.624  1.00  0.100          N  
ATOM   4024  CA  GLY A 263     167.345 169.149 179.600  1.00  0.100          C  
ATOM   4025  C   GLY A 263     166.858 170.428 178.930  1.00  0.070          C  
ATOM   4026  O   GLY A 263     166.221 170.371 177.885  1.00  0.190          O  
ATOM   4027  H   GLY A 263     167.736 167.480 178.305  1.00  0.120          H  
ATOM   4028 1HA  GLY A 263     166.497 168.572 179.970  1.00  0.120          H  
ATOM   4029 2HA  GLY A 263     167.985 169.386 180.449  1.00  0.120          H  
ATOM   4030  N   ALA A 264     167.137 171.575 179.547  1.00  0.050          N  
ATOM   4031  CA  ALA A 264     166.724 172.882 179.029  1.00  0.100          C  
ATOM   4032  C   ALA A 264     167.790 173.567 178.172  1.00  0.040          C  
ATOM   4033  O   ALA A 264     167.624 174.738 177.821  1.00  0.100          O  
ATOM   4034  CB  ALA A 264     166.349 173.805 180.171  1.00  0.120          C  
ATOM   4035  H   ALA A 264     167.675 171.538 180.402  1.00  0.060          H  
ATOM   4036  HA  ALA A 264     165.844 172.728 178.401  1.00  0.120          H  
ATOM   4037 1HB  ALA A 264     165.998 174.758 179.762  1.00  0.140          H  
ATOM   4038 2HB  ALA A 264     165.554 173.351 180.759  1.00  0.140          H  
ATOM   4039 3HB  ALA A 264     167.219 173.976 180.800  1.00  0.140          H  
ATOM   4040  N   THR A 265     168.908 172.906 177.895  1.00  0.030          N  
ATOM   4041  CA  THR A 265     169.936 173.580 177.116  1.00  0.120          C  
ATOM   4042  C   THR A 265     170.283 172.828 175.855  1.00  0.140          C  
ATOM   4043  O   THR A 265     170.091 171.613 175.739  1.00  0.260          O  
ATOM   4044  CB  THR A 265     171.223 173.791 177.947  1.00  0.130          C  
ATOM   4045  OG1 THR A 265     171.771 172.520 178.333  1.00  0.130          O  
ATOM   4046  CG2 THR A 265     170.907 174.596 179.202  1.00  0.130          C  
ATOM   4047  H   THR A 265     169.053 171.934 178.196  1.00  0.040          H  
ATOM   4048  HA  THR A 265     169.573 174.559 176.812  1.00  0.140          H  
ATOM   4049  HB  THR A 265     171.956 174.329 177.343  1.00  0.160          H  
ATOM   4050  HG1 THR A 265     172.075 172.046 177.554  1.00  0.160          H  
ATOM   4051 1HG2 THR A 265     171.820 174.743 179.775  1.00  0.160          H  
ATOM   4052 2HG2 THR A 265     170.497 175.555 178.921  1.00  0.160          H  
ATOM   4053 3HG2 THR A 265     170.185 174.060 179.810  1.00  0.160          H  
ATOM   4054  N   CYS A 266     170.854 173.551 174.914  1.00  0.060          N  
ATOM   4055  CA  CYS A 266     171.277 172.917 173.683  1.00  0.070          C  
ATOM   4056  C   CYS A 266     172.771 172.666 173.807  1.00  0.070          C  
ATOM   4057  O   CYS A 266     173.501 173.534 174.291  1.00  0.090          O  
ATOM   4058  CB  CYS A 266     170.922 173.828 172.522  1.00  0.090          C  
ATOM   4059  SG  CYS A 266     169.134 174.230 172.465  1.00  0.090          S  
ATOM   4060  H   CYS A 266     170.972 174.561 175.054  1.00  0.070          H  
ATOM   4061  HA  CYS A 266     170.775 171.961 173.567  1.00  0.080          H  
ATOM   4062 1HB  CYS A 266     171.492 174.744 172.578  1.00  0.110          H  
ATOM   4063 2HB  CYS A 266     171.178 173.352 171.605  1.00  0.110          H  
ATOM   4064  N   VAL A 267     173.234 171.485 173.408  1.00  0.080          N  
ATOM   4065  CA  VAL A 267     174.655 171.180 173.556  1.00  0.090          C  
ATOM   4066  C   VAL A 267     175.297 170.682 172.264  1.00  0.090          C  
ATOM   4067  O   VAL A 267     174.632 170.127 171.391  1.00  0.100          O  
ATOM   4068  CB  VAL A 267     174.847 170.121 174.694  1.00  0.120          C  
ATOM   4069  CG1 VAL A 267     174.293 170.674 176.021  1.00  0.120          C  
ATOM   4070  CG2 VAL A 267     174.152 168.783 174.343  1.00  0.120          C  
ATOM   4071  H   VAL A 267     172.573 170.814 173.013  1.00  0.100          H  
ATOM   4072  HA  VAL A 267     175.172 172.092 173.853  1.00  0.110          H  
ATOM   4073  HB  VAL A 267     175.914 169.943 174.831  1.00  0.150          H  
ATOM   4074 1HG1 VAL A 267     174.456 169.946 176.816  1.00  0.150          H  
ATOM   4075 2HG1 VAL A 267     174.803 171.605 176.269  1.00  0.150          H  
ATOM   4076 3HG1 VAL A 267     173.226 170.861 175.925  1.00  0.150          H  
ATOM   4077 1HG2 VAL A 267     174.315 168.061 175.145  1.00  0.150          H  
ATOM   4078 2HG2 VAL A 267     173.081 168.935 174.210  1.00  0.150          H  
ATOM   4079 3HG2 VAL A 267     174.583 168.399 173.436  1.00  0.150          H  
ATOM   4080  N   LYS A 268     176.623 170.801 172.185  1.00  0.090          N  
ATOM   4081  CA  LYS A 268     177.382 170.293 171.039  1.00  0.090          C  
ATOM   4082  C   LYS A 268     177.340 168.771 170.929  1.00  0.080          C  
ATOM   4083  O   LYS A 268     177.373 168.214 169.831  1.00  0.080          O  
ATOM   4084  CB  LYS A 268     178.831 170.767 171.109  1.00  0.130          C  
ATOM   4085  CG  LYS A 268     179.012 172.262 170.852  1.00  0.130          C  
ATOM   4086  CD  LYS A 268     180.480 172.678 170.948  1.00  0.130          C  
ATOM   4087  CE  LYS A 268     180.655 174.177 170.700  1.00  0.130          C  
ATOM   4088  NZ  LYS A 268     182.082 174.601 170.824  1.00  0.130          N  
ATOM   4089  H   LYS A 268     177.113 171.268 172.937  1.00  0.110          H  
ATOM   4090  HA  LYS A 268     176.933 170.696 170.130  1.00  0.110          H  
ATOM   4091 1HB  LYS A 268     179.242 170.536 172.091  1.00  0.150          H  
ATOM   4092 2HB  LYS A 268     179.423 170.223 170.372  1.00  0.150          H  
ATOM   4093 1HG  LYS A 268     178.638 172.500 169.855  1.00  0.150          H  
ATOM   4094 2HG  LYS A 268     178.431 172.830 171.578  1.00  0.150          H  
ATOM   4095 1HD  LYS A 268     180.863 172.436 171.940  1.00  0.150          H  
ATOM   4096 2HD  LYS A 268     181.062 172.127 170.208  1.00  0.150          H  
ATOM   4097 1HE  LYS A 268     180.301 174.417 169.698  1.00  0.150          H  
ATOM   4098 2HE  LYS A 268     180.058 174.732 171.427  1.00  0.150          H  
ATOM   4099 1HZ  LYS A 268     182.151 175.596 170.654  1.00  0.150          H  
ATOM   4100 2HZ  LYS A 268     182.418 174.396 171.755  1.00  0.150          H  
ATOM   4101 3HZ  LYS A 268     182.644 174.105 170.147  1.00  0.150          H  
ATOM   4102  N   LYS A 269     177.328 168.107 172.077  1.00  0.080          N  
ATOM   4103  CA  LYS A 269     177.283 166.658 172.149  1.00  0.070          C  
ATOM   4104  C   LYS A 269     176.646 166.247 173.460  1.00  0.060          C  
ATOM   4105  O   LYS A 269     176.815 166.930 174.473  1.00  0.080          O  
ATOM   4106  CB  LYS A 269     178.686 166.067 172.021  1.00  0.100          C  
ATOM   4107  CG  LYS A 269     179.637 166.444 173.156  1.00  0.100          C  
ATOM   4108  CD  LYS A 269     181.031 165.874 172.928  1.00  0.100          C  
ATOM   4109  CE  LYS A 269     181.964 166.219 174.082  1.00  0.100          C  
ATOM   4110  NZ  LYS A 269     183.336 165.669 173.876  1.00  0.100          N  
ATOM   4111  H   LYS A 269     177.354 168.631 172.939  1.00  0.100          H  
ATOM   4112  HA  LYS A 269     176.664 166.276 171.341  1.00  0.080          H  
ATOM   4113 1HB  LYS A 269     178.615 164.980 171.997  1.00  0.120          H  
ATOM   4114 2HB  LYS A 269     179.130 166.390 171.080  1.00  0.120          H  
ATOM   4115 1HG  LYS A 269     179.695 167.529 173.234  1.00  0.120          H  
ATOM   4116 2HG  LYS A 269     179.253 166.048 174.099  1.00  0.120          H  
ATOM   4117 1HD  LYS A 269     180.965 164.789 172.835  1.00  0.120          H  
ATOM   4118 2HD  LYS A 269     181.444 166.278 172.003  1.00  0.120          H  
ATOM   4119 1HE  LYS A 269     182.028 167.302 174.176  1.00  0.120          H  
ATOM   4120 2HE  LYS A 269     181.554 165.808 175.005  1.00  0.120          H  
ATOM   4121 1HZ  LYS A 269     183.921 165.918 174.661  1.00  0.120          H  
ATOM   4122 2HZ  LYS A 269     183.289 164.662 173.799  1.00  0.120          H  
ATOM   4123 3HZ  LYS A 269     183.731 166.052 173.029  1.00  0.120          H  
ATOM   4124  N   CYS A 270     175.945 165.125 173.455  1.00  0.030          N  
ATOM   4125  CA  CYS A 270     175.380 164.604 174.688  1.00  0.030          C  
ATOM   4126  C   CYS A 270     176.509 164.129 175.598  1.00  0.040          C  
ATOM   4127  O   CYS A 270     177.472 163.538 175.112  1.00  0.050          O  
ATOM   4128  CB  CYS A 270     174.432 163.443 174.396  1.00  0.040          C  
ATOM   4129  SG  CYS A 270     172.978 163.913 173.427  1.00  0.040          S  
ATOM   4130  H   CYS A 270     175.824 164.617 172.591  1.00  0.040          H  
ATOM   4131  HA  CYS A 270     174.820 165.397 175.162  1.00  0.040          H  
ATOM   4132 1HB  CYS A 270     174.967 162.667 173.852  1.00  0.050          H  
ATOM   4133 2HB  CYS A 270     174.089 163.003 175.334  1.00  0.050          H  
ATOM   4134  N   PRO A 271     176.447 164.348 176.926  1.00  0.060          N  
ATOM   4135  CA  PRO A 271     177.470 163.905 177.851  1.00  0.070          C  
ATOM   4136  C   PRO A 271     177.645 162.395 177.747  1.00  0.040          C  
ATOM   4137  O   PRO A 271     176.675 161.662 177.550  1.00  0.010          O  
ATOM   4138  CB  PRO A 271     176.909 164.327 179.214  1.00  0.110          C  
ATOM   4139  CG  PRO A 271     175.966 165.469 178.911  1.00  0.110          C  
ATOM   4140  CD  PRO A 271     175.346 165.130 177.563  1.00  0.110          C  
ATOM   4141  HA  PRO A 271     178.411 164.426 177.624  1.00  0.080          H  
ATOM   4142 1HB  PRO A 271     176.459 163.498 179.719  1.00  0.130          H  
ATOM   4143 2HB  PRO A 271     177.741 164.651 179.858  1.00  0.130          H  
ATOM   4144 1HG  PRO A 271     175.221 165.538 179.706  1.00  0.130          H  
ATOM   4145 2HG  PRO A 271     176.506 166.425 178.901  1.00  0.130          H  
ATOM   4146 1HD  PRO A 271     174.429 164.525 177.668  1.00  0.130          H  
ATOM   4147 2HD  PRO A 271     175.169 166.098 177.073  1.00  0.130          H  
ATOM   4148  N   ARG A 272     178.896 161.963 177.900  1.00  0.080          N  
ATOM   4149  CA  ARG A 272     179.357 160.575 177.821  1.00  0.090          C  
ATOM   4150  C   ARG A 272     178.368 159.470 178.220  1.00  0.050          C  
ATOM   4151  O   ARG A 272     178.253 158.471 177.514  1.00  0.060          O  
ATOM   4152  CB  ARG A 272     180.632 160.417 178.638  1.00  0.120          C  
ATOM   4153  CG  ARG A 272     181.281 159.050 178.540  1.00  0.120          C  
ATOM   4154  CD  ARG A 272     182.586 158.987 179.253  1.00  0.120          C  
ATOM   4155  NE  ARG A 272     183.191 157.671 179.094  1.00  0.120          N  
ATOM   4156  CZ  ARG A 272     182.936 156.600 179.873  1.00  0.120          C  
ATOM   4157  NH1 ARG A 272     182.125 156.670 180.882  1.00  0.120          N  
ATOM   4158  NH2 ARG A 272     183.493 155.435 179.644  1.00  0.120          N  
ATOM   4159  H   ARG A 272     179.602 162.667 178.062  1.00  0.100          H  
ATOM   4160  HA  ARG A 272     179.628 160.395 176.779  1.00  0.110          H  
ATOM   4161 1HB  ARG A 272     181.364 161.156 178.321  1.00  0.150          H  
ATOM   4162 2HB  ARG A 272     180.413 160.599 179.691  1.00  0.150          H  
ATOM   4163 1HG  ARG A 272     180.622 158.302 178.980  1.00  0.150          H  
ATOM   4164 2HG  ARG A 272     181.451 158.803 177.490  1.00  0.150          H  
ATOM   4165 1HD  ARG A 272     183.266 159.724 178.826  1.00  0.150          H  
ATOM   4166 2HD  ARG A 272     182.458 159.195 180.317  1.00  0.150          H  
ATOM   4167  HE  ARG A 272     183.836 157.548 178.325  1.00  0.150          H  
ATOM   4168 1HH1 ARG A 272     181.671 157.535 181.123  1.00  0.150          H  
ATOM   4169 2HH1 ARG A 272     181.992 155.806 181.420  1.00  0.150          H  
ATOM   4170 1HH2 ARG A 272     184.134 155.303 178.876  1.00  0.150          H  
ATOM   4171 2HH2 ARG A 272     183.238 154.661 180.278  1.00  0.150          H  
ATOM   4172  N   ASN A 273     177.700 159.595 179.366  1.00  0.040          N  
ATOM   4173  CA  ASN A 273     176.848 158.524 179.864  1.00  0.020          C  
ATOM   4174  C   ASN A 273     175.355 158.618 179.519  1.00  0.020          C  
ATOM   4175  O   ASN A 273     174.551 157.903 180.117  1.00  0.010          O  
ATOM   4176  CB  ASN A 273     177.053 158.397 181.359  1.00  0.040          C  
ATOM   4177  CG  ASN A 273     176.674 159.641 182.057  1.00  0.040          C  
ATOM   4178  OD1 ASN A 273     176.738 160.714 181.427  1.00  0.040          O  
ATOM   4179  ND2 ASN A 273     176.299 159.558 183.305  1.00  0.040          N  
ATOM   4180  H   ASN A 273     177.778 160.437 179.931  1.00  0.050          H  
ATOM   4181  HA  ASN A 273     177.200 157.595 179.413  1.00  0.020          H  
ATOM   4182 1HB  ASN A 273     176.463 157.567 181.756  1.00  0.040          H  
ATOM   4183 2HB  ASN A 273     178.097 158.192 181.564  1.00  0.040          H  
ATOM   4184 1HD2 ASN A 273     176.039 160.385 183.803  1.00  0.040          H  
ATOM   4185 2HD2 ASN A 273     176.288 158.665 183.795  1.00  0.040          H  
ATOM   4186  N   TYR A 274     174.980 159.451 178.548  1.00  0.020          N  
ATOM   4187  CA  TYR A 274     173.577 159.566 178.119  1.00  0.020          C  
ATOM   4188  C   TYR A 274     173.394 159.026 176.701  1.00  0.020          C  
ATOM   4189  O   TYR A 274     174.358 158.844 175.955  1.00  0.030          O  
ATOM   4190  CB  TYR A 274     173.059 161.002 178.250  1.00  0.030          C  
ATOM   4191  CG  TYR A 274     172.957 161.453 179.698  1.00  0.030          C  
ATOM   4192  CD1 TYR A 274     174.045 162.002 180.281  1.00  0.030          C  
ATOM   4193  CD2 TYR A 274     171.782 161.307 180.431  1.00  0.030          C  
ATOM   4194  CE1 TYR A 274     174.018 162.428 181.589  1.00  0.030          C  
ATOM   4195  CE2 TYR A 274     171.752 161.735 181.760  1.00  0.030          C  
ATOM   4196  CZ  TYR A 274     172.860 162.294 182.331  1.00  0.030          C  
ATOM   4197  OH  TYR A 274     172.845 162.709 183.657  1.00  0.030          O  
ATOM   4198  H   TYR A 274     175.691 160.046 178.105  1.00  0.020          H  
ATOM   4199  HA  TYR A 274     172.963 158.946 178.773  1.00  0.020          H  
ATOM   4200 1HB  TYR A 274     173.735 161.684 177.725  1.00  0.030          H  
ATOM   4201 2HB  TYR A 274     172.072 161.085 177.787  1.00  0.030          H  
ATOM   4202  HD1 TYR A 274     174.940 162.089 179.698  1.00  0.030          H  
ATOM   4203  HD2 TYR A 274     170.899 160.862 179.973  1.00  0.030          H  
ATOM   4204  HE1 TYR A 274     174.912 162.860 182.037  1.00  0.030          H  
ATOM   4205  HE2 TYR A 274     170.861 161.637 182.354  1.00  0.030          H  
ATOM   4206  HH  TYR A 274     172.101 162.284 184.156  1.00  0.030          H  
ATOM   4207  N   VAL A 275     172.160 158.682 176.351  1.00  0.030          N  
ATOM   4208  CA  VAL A 275     171.888 158.092 175.049  1.00  0.040          C  
ATOM   4209  C   VAL A 275     171.505 159.121 173.997  1.00  0.020          C  
ATOM   4210  O   VAL A 275     170.680 159.999 174.249  1.00  0.020          O  
ATOM   4211  CB  VAL A 275     170.769 157.054 175.177  1.00  0.050          C  
ATOM   4212  CG1 VAL A 275     170.450 156.439 173.830  1.00  0.050          C  
ATOM   4213  CG2 VAL A 275     171.161 156.004 176.171  1.00  0.050          C  
ATOM   4214  H   VAL A 275     171.375 158.854 176.988  1.00  0.040          H  
ATOM   4215  HA  VAL A 275     172.788 157.584 174.709  1.00  0.050          H  
ATOM   4216  HB  VAL A 275     169.893 157.536 175.529  1.00  0.060          H  
ATOM   4217 1HG1 VAL A 275     169.679 155.736 173.971  1.00  0.060          H  
ATOM   4218 2HG1 VAL A 275     170.123 157.186 173.112  1.00  0.060          H  
ATOM   4219 3HG1 VAL A 275     171.327 155.935 173.457  1.00  0.060          H  
ATOM   4220 1HG2 VAL A 275     170.342 155.295 176.268  1.00  0.060          H  
ATOM   4221 2HG2 VAL A 275     172.048 155.489 175.834  1.00  0.060          H  
ATOM   4222 3HG2 VAL A 275     171.354 156.460 177.141  1.00  0.060          H  
ATOM   4223  N   VAL A 276     172.134 159.020 172.834  1.00  0.060          N  
ATOM   4224  CA  VAL A 276     171.853 159.891 171.706  1.00  0.010          C  
ATOM   4225  C   VAL A 276     170.744 159.294 170.858  1.00  0.020          C  
ATOM   4226  O   VAL A 276     170.822 158.134 170.447  1.00  0.030          O  
ATOM   4227  CB  VAL A 276     173.114 160.101 170.846  1.00  0.010          C  
ATOM   4228  CG1 VAL A 276     172.785 160.934 169.619  1.00  0.010          C  
ATOM   4229  CG2 VAL A 276     174.143 160.810 171.669  1.00  0.010          C  
ATOM   4230  H   VAL A 276     172.805 158.257 172.727  1.00  0.010          H  
ATOM   4231  HA  VAL A 276     171.520 160.861 172.084  1.00  0.010          H  
ATOM   4232  HB  VAL A 276     173.498 159.140 170.521  1.00  0.010          H  
ATOM   4233 1HG1 VAL A 276     173.688 161.086 169.031  1.00  0.010          H  
ATOM   4234 2HG1 VAL A 276     172.039 160.434 168.999  1.00  0.010          H  
ATOM   4235 3HG1 VAL A 276     172.391 161.892 169.949  1.00  0.010          H  
ATOM   4236 1HG2 VAL A 276     175.041 160.979 171.085  1.00  0.010          H  
ATOM   4237 2HG2 VAL A 276     173.741 161.737 171.959  1.00  0.010          H  
ATOM   4238 3HG2 VAL A 276     174.383 160.219 172.554  1.00  0.010          H  
ATOM   4239  N   THR A 277     169.718 160.087 170.589  1.00  0.020          N  
ATOM   4240  CA  THR A 277     168.593 159.611 169.806  1.00  0.030          C  
ATOM   4241  C   THR A 277     168.652 160.107 168.362  1.00  0.030          C  
ATOM   4242  O   THR A 277     169.424 161.008 168.015  1.00  0.020          O  
ATOM   4243  CB  THR A 277     167.277 160.060 170.451  1.00  0.040          C  
ATOM   4244  OG1 THR A 277     167.150 161.490 170.317  1.00  0.040          O  
ATOM   4245  CG2 THR A 277     167.326 159.693 171.960  1.00  0.040          C  
ATOM   4246  H   THR A 277     169.692 161.033 170.990  1.00  0.020          H  
ATOM   4247  HA  THR A 277     168.617 158.521 169.790  1.00  0.040          H  
ATOM   4248  HB  THR A 277     166.433 159.571 169.976  1.00  0.050          H  
ATOM   4249  HG1 THR A 277     166.385 161.794 170.841  1.00  0.050          H  
ATOM   4250 1HG2 THR A 277     166.405 160.013 172.436  1.00  0.050          H  
ATOM   4251 2HG2 THR A 277     167.438 158.614 172.072  1.00  0.050          H  
ATOM   4252 3HG2 THR A 277     168.166 160.192 172.446  1.00  0.050          H  
ATOM   4253  N   ASP A 278     167.767 159.559 167.529  1.00  0.040          N  
ATOM   4254  CA  ASP A 278     167.635 159.885 166.103  1.00  0.040          C  
ATOM   4255  C   ASP A 278     167.269 161.340 165.832  1.00  0.030          C  
ATOM   4256  O   ASP A 278     167.453 161.848 164.726  1.00  0.030          O  
ATOM   4257  CB  ASP A 278     166.555 159.011 165.466  1.00  0.060          C  
ATOM   4258  CG  ASP A 278     166.945 157.542 165.339  1.00  0.060          C  
ATOM   4259  OD1 ASP A 278     168.097 157.219 165.496  1.00  0.060          O  
ATOM   4260  OD2 ASP A 278     166.068 156.752 165.102  1.00  0.060          O  
ATOM   4261  H   ASP A 278     167.179 158.820 167.892  1.00  0.050          H  
ATOM   4262  HA  ASP A 278     168.591 159.680 165.619  1.00  0.050          H  
ATOM   4263 1HB  ASP A 278     165.637 159.083 166.052  1.00  0.070          H  
ATOM   4264 2HB  ASP A 278     166.327 159.394 164.471  1.00  0.070          H  
ATOM   4265  N   HIS A 279     166.698 161.999 166.831  1.00  0.030          N  
ATOM   4266  CA  HIS A 279     166.256 163.371 166.691  1.00  0.030          C  
ATOM   4267  C   HIS A 279     167.216 164.328 167.379  1.00  0.030          C  
ATOM   4268  O   HIS A 279     166.919 165.514 167.537  1.00  0.040          O  
ATOM   4269  CB  HIS A 279     164.851 163.513 167.266  1.00  0.040          C  
ATOM   4270  CG  HIS A 279     163.853 162.682 166.527  1.00  0.040          C  
ATOM   4271  ND1 HIS A 279     163.378 163.020 165.277  1.00  0.040          N  
ATOM   4272  CD2 HIS A 279     163.260 161.511 166.852  1.00  0.040          C  
ATOM   4273  CE1 HIS A 279     162.529 162.093 164.870  1.00  0.040          C  
ATOM   4274  NE2 HIS A 279     162.441 161.168 165.808  1.00  0.040          N  
ATOM   4275  H   HIS A 279     166.599 161.540 167.725  1.00  0.040          H  
ATOM   4276  HA  HIS A 279     166.218 163.637 165.636  1.00  0.040          H  
ATOM   4277 1HB  HIS A 279     164.853 163.210 168.314  1.00  0.050          H  
ATOM   4278 2HB  HIS A 279     164.538 164.555 167.221  1.00  0.050          H  
ATOM   4279  HD1 HIS A 279     163.490 163.906 164.825  1.00  0.050          H  
ATOM   4280  HD2 HIS A 279     163.332 160.864 167.726  1.00  0.050          H  
ATOM   4281  HE1 HIS A 279     162.038 162.177 163.900  1.00  0.050          H  
ATOM   4282  N   GLY A 280     168.374 163.815 167.786  1.00  0.030          N  
ATOM   4283  CA  GLY A 280     169.369 164.629 168.438  1.00  0.030          C  
ATOM   4284  C   GLY A 280     169.081 164.909 169.897  1.00  0.030          C  
ATOM   4285  O   GLY A 280     169.534 165.922 170.419  1.00  0.050          O  
ATOM   4286  H   GLY A 280     168.589 162.825 167.644  1.00  0.040          H  
ATOM   4287 1HA  GLY A 280     170.320 164.105 168.372  1.00  0.040          H  
ATOM   4288 2HA  GLY A 280     169.479 165.569 167.904  1.00  0.040          H  
ATOM   4289  N   SER A 281     168.270 164.103 170.559  1.00  0.020          N  
ATOM   4290  CA  SER A 281     168.039 164.394 171.956  1.00  0.030          C  
ATOM   4291  C   SER A 281     168.985 163.566 172.790  1.00  0.020          C  
ATOM   4292  O   SER A 281     169.529 162.550 172.336  1.00  0.020          O  
ATOM   4293  CB  SER A 281     166.575 164.187 172.348  1.00  0.040          C  
ATOM   4294  OG  SER A 281     166.146 162.850 172.214  1.00  0.040          O  
ATOM   4295  H   SER A 281     167.858 163.268 170.153  1.00  0.020          H  
ATOM   4296  HA  SER A 281     168.271 165.437 172.153  1.00  0.040          H  
ATOM   4297 1HB  SER A 281     166.446 164.501 173.386  1.00  0.050          H  
ATOM   4298 2HB  SER A 281     165.949 164.833 171.736  1.00  0.050          H  
ATOM   4299  HG  SER A 281     165.268 162.818 172.621  1.00  0.050          H  
ATOM   4300  N   CYS A 282     169.180 163.999 174.021  1.00  0.020          N  
ATOM   4301  CA  CYS A 282     169.994 163.280 174.973  1.00  0.020          C  
ATOM   4302  C   CYS A 282     169.044 162.697 175.995  1.00  0.050          C  
ATOM   4303  O   CYS A 282     168.349 163.448 176.684  1.00  0.080          O  
ATOM   4304  CB  CYS A 282     170.918 164.256 175.674  1.00  0.030          C  
ATOM   4305  SG  CYS A 282     171.992 165.238 174.600  1.00  0.030          S  
ATOM   4306  H   CYS A 282     168.761 164.885 174.308  1.00  0.020          H  
ATOM   4307  HA  CYS A 282     170.543 162.481 174.479  1.00  0.020          H  
ATOM   4308 1HB  CYS A 282     170.285 164.951 176.185  1.00  0.030          H  
ATOM   4309 2HB  CYS A 282     171.528 163.737 176.412  1.00  0.030          H  
ATOM   4310  N   VAL A 283     168.994 161.377 176.116  1.00  0.030          N  
ATOM   4311  CA  VAL A 283     168.012 160.817 177.034  1.00  0.040          C  
ATOM   4312  C   VAL A 283     168.607 159.865 178.047  1.00  0.020          C  
ATOM   4313  O   VAL A 283     169.692 159.304 177.860  1.00  0.020          O  
ATOM   4314  CB  VAL A 283     166.890 160.089 176.247  1.00  0.050          C  
ATOM   4315  CG1 VAL A 283     166.207 161.086 175.291  1.00  0.050          C  
ATOM   4316  CG2 VAL A 283     167.448 158.864 175.501  1.00  0.050          C  
ATOM   4317  H   VAL A 283     169.606 160.799 175.531  1.00  0.040          H  
ATOM   4318  HA  VAL A 283     167.550 161.634 177.585  1.00  0.050          H  
ATOM   4319  HB  VAL A 283     166.127 159.751 176.948  1.00  0.060          H  
ATOM   4320 1HG1 VAL A 283     165.396 160.591 174.763  1.00  0.060          H  
ATOM   4321 2HG1 VAL A 283     165.811 161.923 175.865  1.00  0.060          H  
ATOM   4322 3HG1 VAL A 283     166.931 161.458 174.564  1.00  0.060          H  
ATOM   4323 1HG2 VAL A 283     166.640 158.360 174.968  1.00  0.060          H  
ATOM   4324 2HG2 VAL A 283     168.208 159.182 174.791  1.00  0.060          H  
ATOM   4325 3HG2 VAL A 283     167.879 158.172 176.215  1.00  0.060          H  
ATOM   4326  N   ARG A 284     167.846 159.634 179.113  1.00  0.020          N  
ATOM   4327  CA  ARG A 284     168.258 158.682 180.124  1.00  0.020          C  
ATOM   4328  C   ARG A 284     167.919 157.256 179.730  1.00  0.010          C  
ATOM   4329  O   ARG A 284     168.572 156.309 180.174  1.00  0.010          O  
ATOM   4330  CB  ARG A 284     167.670 159.035 181.468  1.00  0.030          C  
ATOM   4331  CG  ARG A 284     168.278 160.284 182.024  1.00  0.030          C  
ATOM   4332  CD  ARG A 284     167.854 160.578 183.386  1.00  0.030          C  
ATOM   4333  NE  ARG A 284     168.573 161.745 183.942  1.00  0.030          N  
ATOM   4334  CZ  ARG A 284     168.212 163.035 183.774  1.00  0.030          C  
ATOM   4335  NH1 ARG A 284     167.143 163.357 183.065  1.00  0.030          N  
ATOM   4336  NH2 ARG A 284     168.945 163.985 184.331  1.00  0.030          N  
ATOM   4337  H   ARG A 284     166.978 160.142 179.219  1.00  0.020          H  
ATOM   4338  HA  ARG A 284     169.335 158.756 180.215  1.00  0.020          H  
ATOM   4339 1HB  ARG A 284     166.593 159.173 181.386  1.00  0.030          H  
ATOM   4340 2HB  ARG A 284     167.854 158.225 182.173  1.00  0.030          H  
ATOM   4341 1HG  ARG A 284     169.331 160.147 182.021  1.00  0.030          H  
ATOM   4342 2HG  ARG A 284     168.030 161.128 181.384  1.00  0.030          H  
ATOM   4343 1HD  ARG A 284     166.785 160.767 183.425  1.00  0.030          H  
ATOM   4344 2HD  ARG A 284     168.081 159.716 183.988  1.00  0.030          H  
ATOM   4345  HE  ARG A 284     169.432 161.575 184.501  1.00  0.030          H  
ATOM   4346 1HH1 ARG A 284     166.581 162.639 182.637  1.00  0.030          H  
ATOM   4347 2HH1 ARG A 284     166.885 164.328 182.949  1.00  0.030          H  
ATOM   4348 1HH2 ARG A 284     169.761 163.737 184.886  1.00  0.030          H  
ATOM   4349 2HH2 ARG A 284     168.693 164.954 184.219  1.00  0.030          H  
ATOM   4350  N   ALA A 285     166.885 157.100 178.910  1.00  0.010          N  
ATOM   4351  CA  ALA A 285     166.474 155.794 178.437  1.00  0.010          C  
ATOM   4352  C   ALA A 285     165.674 155.928 177.151  1.00  0.010          C  
ATOM   4353  O   ALA A 285     165.008 156.940 176.923  1.00  0.010          O  
ATOM   4354  CB  ALA A 285     165.647 155.081 179.496  1.00  0.010          C  
ATOM   4355  H   ALA A 285     166.352 157.906 178.620  1.00  0.010          H  
ATOM   4356  HA  ALA A 285     167.369 155.208 178.218  1.00  0.010          H  
ATOM   4357 1HB  ALA A 285     165.358 154.097 179.126  1.00  0.010          H  
ATOM   4358 2HB  ALA A 285     166.236 154.968 180.406  1.00  0.010          H  
ATOM   4359 3HB  ALA A 285     164.754 155.662 179.711  1.00  0.010          H  
ATOM   4360  N   CYS A 286     165.704 154.877 176.347  1.00  0.010          N  
ATOM   4361  CA  CYS A 286     164.907 154.752 175.134  1.00  0.020          C  
ATOM   4362  C   CYS A 286     163.576 154.077 175.430  1.00  0.020          C  
ATOM   4363  O   CYS A 286     163.377 153.547 176.525  1.00  0.010          O  
ATOM   4364  CB  CYS A 286     165.658 153.964 174.071  1.00  0.020          C  
ATOM   4365  SG  CYS A 286     167.128 154.795 173.472  1.00  0.020          S  
ATOM   4366  H   CYS A 286     166.305 154.105 176.608  1.00  0.010          H  
ATOM   4367  HA  CYS A 286     164.709 155.753 174.745  1.00  0.020          H  
ATOM   4368 1HB  CYS A 286     165.950 152.992 174.474  1.00  0.030          H  
ATOM   4369 2HB  CYS A 286     165.005 153.781 173.222  1.00  0.030          H  
ATOM   4370  N   GLY A 287     162.657 154.096 174.465  1.00  0.030          N  
ATOM   4371  CA  GLY A 287     161.361 153.467 174.684  1.00  0.030          C  
ATOM   4372  C   GLY A 287     161.394 151.937 174.581  1.00  0.030          C  
ATOM   4373  O   GLY A 287     162.417 151.330 174.260  1.00  0.030          O  
ATOM   4374  H   GLY A 287     162.857 154.551 173.585  1.00  0.040          H  
ATOM   4375 1HA  GLY A 287     160.990 153.753 175.668  1.00  0.040          H  
ATOM   4376 2HA  GLY A 287     160.650 153.859 173.957  1.00  0.040          H  
ATOM   4377  N   ALA A 288     160.227 151.332 174.809  1.00  0.030          N  
ATOM   4378  CA  ALA A 288     160.024 149.878 174.876  1.00  0.050          C  
ATOM   4379  C   ALA A 288     160.390 149.084 173.625  1.00  0.060          C  
ATOM   4380  O   ALA A 288     160.650 147.885 173.719  1.00  0.090          O  
ATOM   4381  CB  ALA A 288     158.568 149.592 175.204  1.00  0.060          C  
ATOM   4382  H   ALA A 288     159.434 151.924 175.015  1.00  0.040          H  
ATOM   4383  HA  ALA A 288     160.650 149.508 175.688  1.00  0.060          H  
ATOM   4384 1HB  ALA A 288     158.429 148.516 175.316  1.00  0.070          H  
ATOM   4385 2HB  ALA A 288     158.296 150.092 176.131  1.00  0.070          H  
ATOM   4386 3HB  ALA A 288     157.937 149.956 174.394  1.00  0.070          H  
ATOM   4387  N   ASP A 289     160.361 149.702 172.452  1.00  0.040          N  
ATOM   4388  CA  ASP A 289     160.640 148.995 171.222  1.00  0.060          C  
ATOM   4389  C   ASP A 289     162.098 149.017 170.786  1.00  0.130          C  
ATOM   4390  O   ASP A 289     162.401 148.574 169.672  1.00  0.250          O  
ATOM   4391  CB  ASP A 289     159.760 149.562 170.112  1.00  0.080          C  
ATOM   4392  CG  ASP A 289     160.021 151.060 169.905  1.00  0.080          C  
ATOM   4393  OD1 ASP A 289     160.427 151.689 170.870  1.00  0.080          O  
ATOM   4394  OD2 ASP A 289     159.853 151.574 168.799  1.00  0.080          O  
ATOM   4395  H   ASP A 289     160.157 150.702 172.359  1.00  0.050          H  
ATOM   4396  HA  ASP A 289     160.363 147.950 171.370  1.00  0.070          H  
ATOM   4397 1HB  ASP A 289     159.954 149.029 169.179  1.00  0.090          H  
ATOM   4398 2HB  ASP A 289     158.710 149.415 170.367  1.00  0.090          H  
ATOM   4399  N   SER A 290     163.000 149.491 171.645  1.00  0.060          N  
ATOM   4400  CA  SER A 290     164.415 149.555 171.305  1.00  0.090          C  
ATOM   4401  C   SER A 290     165.321 149.275 172.499  1.00  0.090          C  
ATOM   4402  O   SER A 290     164.891 149.264 173.654  1.00  0.100          O  
ATOM   4403  CB  SER A 290     164.720 150.915 170.688  1.00  0.110          C  
ATOM   4404  OG  SER A 290     164.507 151.945 171.590  1.00  0.110          O  
ATOM   4405  H   SER A 290     162.694 149.855 172.554  1.00  0.070          H  
ATOM   4406  HA  SER A 290     164.623 148.787 170.569  1.00  0.110          H  
ATOM   4407 1HB  SER A 290     165.738 150.944 170.352  1.00  0.140          H  
ATOM   4408 2HB  SER A 290     164.090 151.059 169.819  1.00  0.140          H  
ATOM   4409  HG  SER A 290     163.548 151.990 171.699  1.00  0.140          H  
ATOM   4410  N   TYR A 291     166.593 149.031 172.223  1.00  0.090          N  
ATOM   4411  CA  TYR A 291     167.540 148.778 173.297  1.00  0.100          C  
ATOM   4412  C   TYR A 291     168.866 149.463 173.047  1.00  0.120          C  
ATOM   4413  O   TYR A 291     169.262 149.672 171.899  1.00  0.200          O  
ATOM   4414  CB  TYR A 291     167.708 147.268 173.448  1.00  0.140          C  
ATOM   4415  CG  TYR A 291     168.323 146.600 172.225  1.00  0.140          C  
ATOM   4416  CD1 TYR A 291     169.677 146.305 172.173  1.00  0.140          C  
ATOM   4417  CD2 TYR A 291     167.519 146.312 171.127  1.00  0.140          C  
ATOM   4418  CE1 TYR A 291     170.194 145.705 171.040  1.00  0.140          C  
ATOM   4419  CE2 TYR A 291     168.047 145.728 170.014  1.00  0.140          C  
ATOM   4420  CZ  TYR A 291     169.372 145.419 169.966  1.00  0.140          C  
ATOM   4421  OH  TYR A 291     169.889 144.811 168.842  1.00  0.140          O  
ATOM   4422  H   TYR A 291     166.880 149.017 171.242  1.00  0.110          H  
ATOM   4423  HA  TYR A 291     167.132 149.184 174.223  1.00  0.120          H  
ATOM   4424 1HB  TYR A 291     168.340 147.054 174.310  1.00  0.160          H  
ATOM   4425 2HB  TYR A 291     166.738 146.815 173.635  1.00  0.160          H  
ATOM   4426  HD1 TYR A 291     170.329 146.535 173.019  1.00  0.160          H  
ATOM   4427  HD2 TYR A 291     166.463 146.555 171.146  1.00  0.160          H  
ATOM   4428  HE1 TYR A 291     171.240 145.456 170.990  1.00  0.160          H  
ATOM   4429  HE2 TYR A 291     167.415 145.507 169.161  1.00  0.160          H  
ATOM   4430  HH  TYR A 291     169.172 144.635 168.221  1.00  0.160          H  
ATOM   4431  N   GLU A 292     169.579 149.764 174.129  1.00  0.010          N  
ATOM   4432  CA  GLU A 292     170.871 150.432 174.018  1.00  0.020          C  
ATOM   4433  C   GLU A 292     172.016 149.566 173.541  1.00  0.060          C  
ATOM   4434  O   GLU A 292     172.174 148.414 173.970  1.00  0.070          O  
ATOM   4435  CB  GLU A 292     171.299 151.026 175.350  1.00  0.020          C  
ATOM   4436  CG  GLU A 292     170.458 152.119 175.851  1.00  0.020          C  
ATOM   4437  CD  GLU A 292     170.949 152.684 177.130  1.00  0.020          C  
ATOM   4438  OE1 GLU A 292     172.142 152.626 177.411  1.00  0.020          O  
ATOM   4439  OE2 GLU A 292     170.124 153.158 177.864  1.00  0.020          O  
ATOM   4440  H   GLU A 292     169.184 149.572 175.040  1.00  0.010          H  
ATOM   4441  HA  GLU A 292     170.761 151.250 173.310  1.00  0.020          H  
ATOM   4442 1HB  GLU A 292     171.334 150.249 176.104  1.00  0.030          H  
ATOM   4443 2HB  GLU A 292     172.303 151.428 175.235  1.00  0.030          H  
ATOM   4444 1HG  GLU A 292     170.478 152.915 175.112  1.00  0.030          H  
ATOM   4445 2HG  GLU A 292     169.430 151.781 175.959  1.00  0.030          H  
ATOM   4446  N   MET A 293     172.865 150.196 172.731  1.00  0.080          N  
ATOM   4447  CA  MET A 293     174.119 149.678 172.203  1.00  0.120          C  
ATOM   4448  C   MET A 293     175.197 150.759 172.206  1.00  0.160          C  
ATOM   4449  O   MET A 293     174.905 151.951 172.085  1.00  0.290          O  
ATOM   4450  CB  MET A 293     173.920 149.168 170.778  1.00  0.150          C  
ATOM   4451  CG  MET A 293     173.050 147.937 170.659  1.00  0.150          C  
ATOM   4452  SD  MET A 293     173.855 146.459 171.309  1.00  0.150          S  
ATOM   4453  CE  MET A 293     175.020 146.078 170.000  1.00  0.150          C  
ATOM   4454  H   MET A 293     172.589 151.130 172.428  1.00  0.100          H  
ATOM   4455  HA  MET A 293     174.455 148.861 172.841  1.00  0.140          H  
ATOM   4456 1HB  MET A 293     173.435 149.955 170.196  1.00  0.180          H  
ATOM   4457 2HB  MET A 293     174.886 148.987 170.317  1.00  0.180          H  
ATOM   4458 1HG  MET A 293     172.115 148.089 171.189  1.00  0.180          H  
ATOM   4459 2HG  MET A 293     172.813 147.765 169.628  1.00  0.180          H  
ATOM   4460 1HE  MET A 293     175.579 145.178 170.265  1.00  0.180          H  
ATOM   4461 2HE  MET A 293     174.476 145.904 169.070  1.00  0.180          H  
ATOM   4462 3HE  MET A 293     175.718 146.901 169.862  1.00  0.180          H  
ATOM   4463  N   GLU A 294     176.457 150.361 172.332  1.00  0.070          N  
ATOM   4464  CA  GLU A 294     177.534 151.346 172.245  1.00  0.080          C  
ATOM   4465  C   GLU A 294     178.206 151.321 170.879  1.00  0.090          C  
ATOM   4466  O   GLU A 294     178.730 150.283 170.465  1.00  0.240          O  
ATOM   4467  CB  GLU A 294     178.566 151.096 173.342  1.00  0.110          C  
ATOM   4468  CG  GLU A 294     179.725 152.074 173.382  1.00  0.110          C  
ATOM   4469  CD  GLU A 294     180.637 151.805 174.547  1.00  0.110          C  
ATOM   4470  OE1 GLU A 294     180.290 150.990 175.371  1.00  0.110          O  
ATOM   4471  OE2 GLU A 294     181.681 152.402 174.611  1.00  0.110          O  
ATOM   4472  H   GLU A 294     176.673 149.380 172.457  1.00  0.080          H  
ATOM   4473  HA  GLU A 294     177.119 152.343 172.384  1.00  0.100          H  
ATOM   4474 1HB  GLU A 294     178.085 151.131 174.299  1.00  0.130          H  
ATOM   4475 2HB  GLU A 294     178.982 150.097 173.225  1.00  0.130          H  
ATOM   4476 1HG  GLU A 294     180.299 151.995 172.458  1.00  0.130          H  
ATOM   4477 2HG  GLU A 294     179.329 153.091 173.449  1.00  0.130          H  
ATOM   4478  N   GLU A 295     178.190 152.465 170.184  1.00  0.130          N  
ATOM   4479  CA  GLU A 295     178.813 152.585 168.866  1.00  0.310          C  
ATOM   4480  C   GLU A 295     179.549 153.910 168.722  1.00  0.440          C  
ATOM   4481  O   GLU A 295     179.052 154.965 169.101  1.00  0.430          O  
ATOM   4482  CB  GLU A 295     177.789 152.451 167.730  1.00  0.360          C  
ATOM   4483  CG  GLU A 295     177.146 151.077 167.600  1.00  0.360          C  
ATOM   4484  CD  GLU A 295     176.208 150.969 166.426  1.00  0.360          C  
ATOM   4485  OE1 GLU A 295     175.945 151.959 165.795  1.00  0.360          O  
ATOM   4486  OE2 GLU A 295     175.770 149.874 166.142  1.00  0.360          O  
ATOM   4487  H   GLU A 295     177.733 153.288 170.593  1.00  0.160          H  
ATOM   4488  HA  GLU A 295     179.543 151.783 168.757  1.00  0.370          H  
ATOM   4489 1HB  GLU A 295     176.990 153.179 167.883  1.00  0.430          H  
ATOM   4490 2HB  GLU A 295     178.271 152.692 166.780  1.00  0.430          H  
ATOM   4491 1HG  GLU A 295     177.931 150.328 167.503  1.00  0.430          H  
ATOM   4492 2HG  GLU A 295     176.590 150.862 168.511  1.00  0.430          H  
ATOM   4493  N   ASP A 296     180.757 153.857 168.181  1.00  0.590          N  
ATOM   4494  CA  ASP A 296     181.593 155.032 167.944  1.00  0.710          C  
ATOM   4495  C   ASP A 296     181.763 155.922 169.186  1.00  0.520          C  
ATOM   4496  O   ASP A 296     181.820 157.150 169.085  1.00  0.510          O  
ATOM   4497  CB  ASP A 296     181.034 155.843 166.775  1.00  0.950          C  
ATOM   4498  CG  ASP A 296     181.036 155.038 165.470  1.00  0.950          C  
ATOM   4499  OD1 ASP A 296     181.847 154.137 165.343  1.00  0.950          O  
ATOM   4500  OD2 ASP A 296     180.238 155.334 164.608  1.00  0.950          O  
ATOM   4501  H   ASP A 296     181.112 152.958 167.876  1.00  0.710          H  
ATOM   4502  HA  ASP A 296     182.585 154.682 167.654  1.00  0.850          H  
ATOM   4503 1HB  ASP A 296     180.016 156.163 167.001  1.00  1.140          H  
ATOM   4504 2HB  ASP A 296     181.635 156.741 166.635  1.00  1.140          H  
ATOM   4505  N   GLY A 297     181.861 155.299 170.365  1.00  0.410          N  
ATOM   4506  CA  GLY A 297     182.052 156.016 171.629  1.00  0.280          C  
ATOM   4507  C   GLY A 297     180.771 156.619 172.229  1.00  0.050          C  
ATOM   4508  O   GLY A 297     180.829 157.285 173.264  1.00  0.140          O  
ATOM   4509  H   GLY A 297     181.832 154.289 170.393  1.00  0.490          H  
ATOM   4510 1HA  GLY A 297     182.493 155.332 172.354  1.00  0.340          H  
ATOM   4511 2HA  GLY A 297     182.779 156.811 171.473  1.00  0.340          H  
ATOM   4512  N   VAL A 298     179.629 156.388 171.583  1.00  0.120          N  
ATOM   4513  CA  VAL A 298     178.335 156.942 171.963  1.00  0.290          C  
ATOM   4514  C   VAL A 298     177.236 155.900 172.210  1.00  0.280          C  
ATOM   4515  O   VAL A 298     177.075 154.949 171.446  1.00  0.370          O  
ATOM   4516  CB  VAL A 298     177.879 157.885 170.819  1.00  0.340          C  
ATOM   4517  CG1 VAL A 298     176.514 158.467 171.079  1.00  0.340          C  
ATOM   4518  CG2 VAL A 298     178.882 159.008 170.656  1.00  0.340          C  
ATOM   4519  H   VAL A 298     179.659 155.837 170.723  1.00  0.140          H  
ATOM   4520  HA  VAL A 298     178.471 157.522 172.876  1.00  0.350          H  
ATOM   4521  HB  VAL A 298     177.828 157.309 169.896  1.00  0.410          H  
ATOM   4522 1HG1 VAL A 298     176.245 159.107 170.246  1.00  0.410          H  
ATOM   4523 2HG1 VAL A 298     175.772 157.691 171.168  1.00  0.410          H  
ATOM   4524 3HG1 VAL A 298     176.537 159.050 171.996  1.00  0.410          H  
ATOM   4525 1HG2 VAL A 298     178.573 159.655 169.840  1.00  0.410          H  
ATOM   4526 2HG2 VAL A 298     178.937 159.583 171.577  1.00  0.410          H  
ATOM   4527 3HG2 VAL A 298     179.866 158.599 170.427  1.00  0.410          H  
ATOM   4528  N   ARG A 299     176.467 156.058 173.289  1.00  0.210          N  
ATOM   4529  CA  ARG A 299     175.355 155.125 173.486  1.00  0.180          C  
ATOM   4530  C   ARG A 299     174.192 155.571 172.590  1.00  0.080          C  
ATOM   4531  O   ARG A 299     173.847 156.756 172.563  1.00  0.020          O  
ATOM   4532  CB  ARG A 299     174.906 155.079 174.947  1.00  0.260          C  
ATOM   4533  CG  ARG A 299     175.966 154.623 175.960  1.00  0.260          C  
ATOM   4534  CD  ARG A 299     176.294 153.148 175.909  1.00  0.260          C  
ATOM   4535  NE  ARG A 299     175.181 152.276 176.360  1.00  0.260          N  
ATOM   4536  CZ  ARG A 299     175.263 150.939 176.530  1.00  0.260          C  
ATOM   4537  NH1 ARG A 299     176.377 150.266 176.299  1.00  0.260          N  
ATOM   4538  NH2 ARG A 299     174.192 150.319 176.954  1.00  0.260          N  
ATOM   4539  H   ARG A 299     176.632 156.831 173.929  1.00  0.250          H  
ATOM   4540  HA  ARG A 299     175.660 154.128 173.175  1.00  0.220          H  
ATOM   4541 1HB  ARG A 299     174.575 156.068 175.257  1.00  0.320          H  
ATOM   4542 2HB  ARG A 299     174.054 154.404 175.035  1.00  0.320          H  
ATOM   4543 1HG  ARG A 299     176.891 155.171 175.775  1.00  0.320          H  
ATOM   4544 2HG  ARG A 299     175.612 154.852 176.968  1.00  0.320          H  
ATOM   4545 1HD  ARG A 299     176.542 152.875 174.891  1.00  0.320          H  
ATOM   4546 2HD  ARG A 299     177.157 152.959 176.547  1.00  0.320          H  
ATOM   4547  HE  ARG A 299     174.261 152.691 176.591  1.00  0.320          H  
ATOM   4548 1HH1 ARG A 299     177.213 150.746 175.981  1.00  0.320          H  
ATOM   4549 2HH1 ARG A 299     176.403 149.266 176.444  1.00  0.320          H  
ATOM   4550 1HH2 ARG A 299     173.346 150.888 177.134  1.00  0.320          H  
ATOM   4551 2HH2 ARG A 299     174.196 149.323 177.110  1.00  0.320          H  
ATOM   4552  N   LYS A 300     173.625 154.620 171.847  1.00  0.110          N  
ATOM   4553  CA  LYS A 300     172.503 154.832 170.924  1.00  0.100          C  
ATOM   4554  C   LYS A 300     171.547 153.657 171.057  1.00  0.080          C  
ATOM   4555  O   LYS A 300     171.935 152.631 171.607  1.00  0.190          O  
ATOM   4556  CB  LYS A 300     173.001 154.929 169.483  1.00  0.140          C  
ATOM   4557  CG  LYS A 300     173.938 156.089 169.223  1.00  0.140          C  
ATOM   4558  CD  LYS A 300     174.336 156.171 167.766  1.00  0.140          C  
ATOM   4559  CE  LYS A 300     175.322 157.304 167.529  1.00  0.140          C  
ATOM   4560  NZ  LYS A 300     175.720 157.399 166.091  1.00  0.140          N  
ATOM   4561  H   LYS A 300     174.013 153.673 171.923  1.00  0.130          H  
ATOM   4562  HA  LYS A 300     171.974 155.749 171.189  1.00  0.120          H  
ATOM   4563 1HB  LYS A 300     173.526 154.009 169.221  1.00  0.170          H  
ATOM   4564 2HB  LYS A 300     172.147 155.023 168.809  1.00  0.170          H  
ATOM   4565 1HG  LYS A 300     173.455 157.014 169.533  1.00  0.170          H  
ATOM   4566 2HG  LYS A 300     174.842 155.952 169.815  1.00  0.170          H  
ATOM   4567 1HD  LYS A 300     174.802 155.228 167.465  1.00  0.170          H  
ATOM   4568 2HD  LYS A 300     173.449 156.335 167.156  1.00  0.170          H  
ATOM   4569 1HE  LYS A 300     174.871 158.246 167.843  1.00  0.170          H  
ATOM   4570 2HE  LYS A 300     176.213 157.123 168.128  1.00  0.170          H  
ATOM   4571 1HZ  LYS A 300     176.384 158.153 165.973  1.00  0.170          H  
ATOM   4572 2HZ  LYS A 300     176.152 156.526 165.802  1.00  0.170          H  
ATOM   4573 3HZ  LYS A 300     174.905 157.575 165.519  1.00  0.170          H  
ATOM   4574  N   CYS A 301     170.309 153.770 170.587  1.00  0.060          N  
ATOM   4575  CA  CYS A 301     169.442 152.594 170.645  1.00  0.020          C  
ATOM   4576  C   CYS A 301     169.114 152.021 169.281  1.00  0.030          C  
ATOM   4577  O   CYS A 301     169.051 152.742 168.283  1.00  0.060          O  
ATOM   4578  CB  CYS A 301     168.156 152.885 171.393  1.00  0.040          C  
ATOM   4579  SG  CYS A 301     168.421 153.279 173.097  1.00  0.040          S  
ATOM   4580  H   CYS A 301     169.981 154.627 170.163  1.00  0.070          H  
ATOM   4581  HA  CYS A 301     169.962 151.822 171.196  1.00  0.020          H  
ATOM   4582 1HB  CYS A 301     167.624 153.705 170.917  1.00  0.050          H  
ATOM   4583 2HB  CYS A 301     167.517 152.010 171.353  1.00  0.050          H  
ATOM   4584  N   LYS A 302     168.881 150.715 169.261  1.00  0.050          N  
ATOM   4585  CA  LYS A 302     168.470 150.002 168.064  1.00  0.080          C  
ATOM   4586  C   LYS A 302     167.117 149.375 168.262  1.00  0.080          C  
ATOM   4587  O   LYS A 302     166.767 148.965 169.367  1.00  0.150          O  
ATOM   4588  CB  LYS A 302     169.446 148.886 167.716  1.00  0.100          C  
ATOM   4589  CG  LYS A 302     170.814 149.331 167.330  1.00  0.100          C  
ATOM   4590  CD  LYS A 302     171.645 148.135 166.889  1.00  0.100          C  
ATOM   4591  CE  LYS A 302     173.079 148.526 166.618  1.00  0.100          C  
ATOM   4592  NZ  LYS A 302     173.222 149.387 165.412  1.00  0.100          N  
ATOM   4593  H   LYS A 302     168.999 150.211 170.144  1.00  0.060          H  
ATOM   4594  HA  LYS A 302     168.402 150.705 167.234  1.00  0.100          H  
ATOM   4595 1HB  LYS A 302     169.550 148.228 168.582  1.00  0.120          H  
ATOM   4596 2HB  LYS A 302     169.033 148.285 166.905  1.00  0.120          H  
ATOM   4597 1HG  LYS A 302     170.740 150.061 166.526  1.00  0.120          H  
ATOM   4598 2HG  LYS A 302     171.289 149.805 168.192  1.00  0.120          H  
ATOM   4599 1HD  LYS A 302     171.616 147.360 167.656  1.00  0.120          H  
ATOM   4600 2HD  LYS A 302     171.222 147.721 165.975  1.00  0.120          H  
ATOM   4601 1HE  LYS A 302     173.458 149.075 167.480  1.00  0.120          H  
ATOM   4602 2HE  LYS A 302     173.681 147.628 166.484  1.00  0.120          H  
ATOM   4603 1HZ  LYS A 302     174.218 149.609 165.340  1.00  0.120          H  
ATOM   4604 2HZ  LYS A 302     172.912 148.905 164.587  1.00  0.120          H  
ATOM   4605 3HZ  LYS A 302     172.704 150.241 165.523  1.00  0.120          H  
ATOM   4606  N   LYS A 303     166.347 149.262 167.196  1.00  0.170          N  
ATOM   4607  CA  LYS A 303     165.050 148.626 167.340  1.00  0.160          C  
ATOM   4608  C   LYS A 303     165.200 147.176 167.740  1.00  0.020          C  
ATOM   4609  O   LYS A 303     166.074 146.468 167.234  1.00  0.150          O  
ATOM   4610  CB  LYS A 303     164.222 148.739 166.056  1.00  0.230          C  
ATOM   4611  CG  LYS A 303     163.816 150.178 165.651  1.00  0.230          C  
ATOM   4612  CD  LYS A 303     162.755 150.773 166.622  1.00  0.230          C  
ATOM   4613  CE  LYS A 303     162.242 152.135 166.142  1.00  0.230          C  
ATOM   4614  NZ  LYS A 303     161.262 152.745 167.112  1.00  0.230          N  
ATOM   4615  H   LYS A 303     166.663 149.606 166.298  1.00  0.200          H  
ATOM   4616  HA  LYS A 303     164.506 149.120 168.140  1.00  0.190          H  
ATOM   4617 1HB  LYS A 303     164.781 148.301 165.230  1.00  0.270          H  
ATOM   4618 2HB  LYS A 303     163.309 148.150 166.174  1.00  0.270          H  
ATOM   4619 1HG  LYS A 303     164.696 150.818 165.661  1.00  0.270          H  
ATOM   4620 2HG  LYS A 303     163.407 150.168 164.641  1.00  0.270          H  
ATOM   4621 1HD  LYS A 303     161.908 150.090 166.719  1.00  0.270          H  
ATOM   4622 2HD  LYS A 303     163.185 150.915 167.606  1.00  0.270          H  
ATOM   4623 1HE  LYS A 303     163.086 152.811 166.022  1.00  0.270          H  
ATOM   4624 2HE  LYS A 303     161.747 152.008 165.180  1.00  0.270          H  
ATOM   4625 1HZ  LYS A 303     160.943 153.632 166.770  1.00  0.270          H  
ATOM   4626 2HZ  LYS A 303     160.439 152.132 167.254  1.00  0.270          H  
ATOM   4627 3HZ  LYS A 303     161.694 152.879 168.015  1.00  0.270          H  
ATOM   4628  N   CYS A 304     164.339 146.766 168.658  1.00  0.120          N  
ATOM   4629  CA  CYS A 304     164.262 145.404 169.149  1.00  0.280          C  
ATOM   4630  C   CYS A 304     163.959 144.422 168.036  1.00  0.280          C  
ATOM   4631  O   CYS A 304     163.008 144.609 167.276  1.00  0.320          O  
ATOM   4632  CB  CYS A 304     163.163 145.298 170.207  1.00  0.330          C  
ATOM   4633  SG  CYS A 304     163.591 145.970 171.860  1.00  0.330          S  
ATOM   4634  H   CYS A 304     163.673 147.443 169.013  1.00  0.140          H  
ATOM   4635  HA  CYS A 304     165.214 145.140 169.600  1.00  0.340          H  
ATOM   4636 1HB  CYS A 304     162.305 145.864 169.851  1.00  0.390          H  
ATOM   4637 2HB  CYS A 304     162.831 144.280 170.300  1.00  0.390          H  
ATOM   4638  N   GLU A 305     164.751 143.364 167.955  1.00  0.420          N  
ATOM   4639  CA  GLU A 305     164.540 142.344 166.950  1.00  0.480          C  
ATOM   4640  C   GLU A 305     164.239 141.031 167.632  1.00  0.270          C  
ATOM   4641  O   GLU A 305     165.121 140.416 168.221  1.00  0.600          O  
ATOM   4642  CB  GLU A 305     165.771 142.217 166.053  1.00  0.650          C  
ATOM   4643  CG  GLU A 305     165.636 141.198 164.930  1.00  0.650          C  
ATOM   4644  CD  GLU A 305     166.842 141.150 164.037  1.00  0.650          C  
ATOM   4645  OE1 GLU A 305     167.760 141.905 164.259  1.00  0.650          O  
ATOM   4646  OE2 GLU A 305     166.844 140.356 163.127  1.00  0.650          O  
ATOM   4647  H   GLU A 305     165.517 143.269 168.607  1.00  0.500          H  
ATOM   4648  HA  GLU A 305     163.683 142.619 166.335  1.00  0.580          H  
ATOM   4649 1HB  GLU A 305     165.989 143.187 165.602  1.00  0.780          H  
ATOM   4650 2HB  GLU A 305     166.635 141.938 166.657  1.00  0.780          H  
ATOM   4651 1HG  GLU A 305     165.485 140.209 165.362  1.00  0.780          H  
ATOM   4652 2HG  GLU A 305     164.758 141.444 164.336  1.00  0.780          H  
ATOM   4653  N   GLY A 306     163.003 140.587 167.540  1.00  0.620          N  
ATOM   4654  CA  GLY A 306     162.599 139.364 168.214  1.00  0.930          C  
ATOM   4655  C   GLY A 306     162.755 139.443 169.750  1.00  0.770          C  
ATOM   4656  O   GLY A 306     162.275 140.402 170.368  1.00  0.720          O  
ATOM   4657  H   GLY A 306     162.326 141.129 167.018  1.00  0.740          H  
ATOM   4658 1HA  GLY A 306     161.552 139.174 167.980  1.00  1.120          H  
ATOM   4659 2HA  GLY A 306     163.147 138.537 167.784  1.00  1.120          H  
ATOM   4660  N   PRO A 307     163.482 138.502 170.400  1.00  0.780          N  
ATOM   4661  CA  PRO A 307     163.670 138.395 171.848  1.00  0.660          C  
ATOM   4662  C   PRO A 307     164.611 139.440 172.425  1.00  0.570          C  
ATOM   4663  O   PRO A 307     165.714 139.141 172.879  1.00  0.560          O  
ATOM   4664  CB  PRO A 307     164.247 136.982 171.992  1.00  0.990          C  
ATOM   4665  CG  PRO A 307     165.039 136.774 170.725  1.00  0.990          C  
ATOM   4666  CD  PRO A 307     164.232 137.476 169.637  1.00  0.990          C  
ATOM   4667  HA  PRO A 307     162.688 138.462 172.338  1.00  0.790          H  
ATOM   4668 1HB  PRO A 307     164.864 136.918 172.901  1.00  1.190          H  
ATOM   4669 2HB  PRO A 307     163.431 136.255 172.110  1.00  1.190          H  
ATOM   4670 1HG  PRO A 307     166.048 137.207 170.843  1.00  1.190          H  
ATOM   4671 2HG  PRO A 307     165.176 135.700 170.531  1.00  1.190          H  
ATOM   4672 1HD  PRO A 307     164.939 137.950 168.930  1.00  1.190          H  
ATOM   4673 2HD  PRO A 307     163.551 136.761 169.151  1.00  1.190          H  
ATOM   4674  N   CYS A 308     164.148 140.666 172.381  1.00  0.570          N  
ATOM   4675  CA  CYS A 308     164.871 141.821 172.850  1.00  0.570          C  
ATOM   4676  C   CYS A 308     165.065 141.699 174.358  1.00  0.360          C  
ATOM   4677  O   CYS A 308     164.135 141.350 175.089  1.00  0.300          O  
ATOM   4678  CB  CYS A 308     164.106 143.041 172.433  1.00  0.800          C  
ATOM   4679  SG  CYS A 308     164.884 144.621 172.727  1.00  0.800          S  
ATOM   4680  H   CYS A 308     163.233 140.796 171.946  1.00  0.680          H  
ATOM   4681  HA  CYS A 308     165.849 141.844 172.369  1.00  0.680          H  
ATOM   4682 1HB  CYS A 308     163.957 142.914 171.387  1.00  0.960          H  
ATOM   4683 2HB  CYS A 308     163.129 143.040 172.915  1.00  0.960          H  
ATOM   4684  N   ARG A 309     166.294 141.929 174.810  1.00  0.320          N  
ATOM   4685  CA  ARG A 309     166.666 141.764 176.211  1.00  0.170          C  
ATOM   4686  C   ARG A 309     165.801 142.546 177.186  1.00  0.100          C  
ATOM   4687  O   ARG A 309     165.368 143.664 176.904  1.00  0.200          O  
ATOM   4688  CB  ARG A 309     168.128 142.147 176.387  1.00  0.300          C  
ATOM   4689  CG  ARG A 309     168.483 143.635 176.154  1.00  0.300          C  
ATOM   4690  CD  ARG A 309     169.965 143.822 176.264  1.00  0.300          C  
ATOM   4691  NE  ARG A 309     170.428 145.185 175.952  1.00  0.300          N  
ATOM   4692  CZ  ARG A 309     170.469 146.219 176.821  1.00  0.300          C  
ATOM   4693  NH1 ARG A 309     170.029 146.078 178.053  1.00  0.300          N  
ATOM   4694  NH2 ARG A 309     170.964 147.390 176.452  1.00  0.300          N  
ATOM   4695  H   ARG A 309     166.994 142.212 174.141  1.00  0.380          H  
ATOM   4696  HA  ARG A 309     166.567 140.706 176.452  1.00  0.200          H  
ATOM   4697 1HB  ARG A 309     168.438 141.901 177.402  1.00  0.360          H  
ATOM   4698 2HB  ARG A 309     168.736 141.552 175.707  1.00  0.360          H  
ATOM   4699 1HG  ARG A 309     168.156 143.954 175.163  1.00  0.360          H  
ATOM   4700 2HG  ARG A 309     167.996 144.252 176.911  1.00  0.360          H  
ATOM   4701 1HD  ARG A 309     170.287 143.568 177.272  1.00  0.360          H  
ATOM   4702 2HD  ARG A 309     170.449 143.143 175.561  1.00  0.360          H  
ATOM   4703  HE  ARG A 309     170.792 145.348 175.020  1.00  0.360          H  
ATOM   4704 1HH1 ARG A 309     169.644 145.197 178.361  1.00  0.360          H  
ATOM   4705 2HH1 ARG A 309     170.073 146.858 178.691  1.00  0.360          H  
ATOM   4706 1HH2 ARG A 309     171.349 147.547 175.497  1.00  0.360          H  
ATOM   4707 2HH2 ARG A 309     170.998 148.142 177.122  1.00  0.360          H  
ATOM   4708  N   LYS A 310     165.585 141.950 178.362  1.00  0.120          N  
ATOM   4709  CA  LYS A 310     164.766 142.569 179.387  1.00  0.080          C  
ATOM   4710  C   LYS A 310     165.475 143.607 180.232  1.00  0.060          C  
ATOM   4711  O   LYS A 310     166.473 143.324 180.911  1.00  0.050          O  
ATOM   4712  CB  LYS A 310     164.186 141.499 180.328  1.00  0.130          C  
ATOM   4713  CG  LYS A 310     163.349 142.050 181.529  1.00  0.130          C  
ATOM   4714  CD  LYS A 310     162.022 142.679 181.069  1.00  0.130          C  
ATOM   4715  CE  LYS A 310     161.207 143.195 182.244  1.00  0.130          C  
ATOM   4716  NZ  LYS A 310     159.931 143.831 181.792  1.00  0.130          N  
ATOM   4717  H   LYS A 310     165.979 141.036 178.527  1.00  0.140          H  
ATOM   4718  HA  LYS A 310     163.942 143.071 178.881  1.00  0.100          H  
ATOM   4719 1HB  LYS A 310     163.552 140.820 179.759  1.00  0.150          H  
ATOM   4720 2HB  LYS A 310     165.004 140.906 180.748  1.00  0.150          H  
ATOM   4721 1HG  LYS A 310     163.125 141.218 182.204  1.00  0.150          H  
ATOM   4722 2HG  LYS A 310     163.918 142.788 182.095  1.00  0.150          H  
ATOM   4723 1HD  LYS A 310     162.213 143.520 180.409  1.00  0.150          H  
ATOM   4724 2HD  LYS A 310     161.437 141.938 180.527  1.00  0.150          H  
ATOM   4725 1HE  LYS A 310     160.975 142.369 182.915  1.00  0.150          H  
ATOM   4726 2HE  LYS A 310     161.798 143.937 182.787  1.00  0.150          H  
ATOM   4727 1HZ  LYS A 310     159.421 144.166 182.597  1.00  0.150          H  
ATOM   4728 2HZ  LYS A 310     160.131 144.611 181.174  1.00  0.150          H  
ATOM   4729 3HZ  LYS A 310     159.372 143.154 181.298  1.00  0.150          H  
ATOM   4730  N   VAL A 311     164.866 144.780 180.241  1.00  0.090          N  
ATOM   4731  CA  VAL A 311     165.285 145.913 181.027  1.00  0.080          C  
ATOM   4732  C   VAL A 311     164.098 146.229 181.925  1.00  0.080          C  
ATOM   4733  O   VAL A 311     162.962 146.339 181.453  1.00  0.080          O  
ATOM   4734  CB  VAL A 311     165.650 147.109 180.124  1.00  0.120          C  
ATOM   4735  CG1 VAL A 311     166.076 148.312 180.986  1.00  0.120          C  
ATOM   4736  CG2 VAL A 311     166.770 146.682 179.148  1.00  0.120          C  
ATOM   4737  H   VAL A 311     164.059 144.888 179.640  1.00  0.110          H  
ATOM   4738  HA  VAL A 311     166.142 145.645 181.647  1.00  0.100          H  
ATOM   4739  HB  VAL A 311     164.772 147.413 179.559  1.00  0.140          H  
ATOM   4740 1HG1 VAL A 311     166.315 149.154 180.341  1.00  0.140          H  
ATOM   4741 2HG1 VAL A 311     165.263 148.592 181.658  1.00  0.140          H  
ATOM   4742 3HG1 VAL A 311     166.950 148.052 181.575  1.00  0.140          H  
ATOM   4743 1HG2 VAL A 311     167.027 147.515 178.501  1.00  0.140          H  
ATOM   4744 2HG2 VAL A 311     167.635 146.378 179.710  1.00  0.140          H  
ATOM   4745 3HG2 VAL A 311     166.429 145.845 178.533  1.00  0.140          H  
ATOM   4746  N   CYS A 312     164.344 146.279 183.216  1.00  0.080          N  
ATOM   4747  CA  CYS A 312     163.309 146.532 184.206  1.00  0.100          C  
ATOM   4748  C   CYS A 312     163.353 147.980 184.663  1.00  0.070          C  
ATOM   4749  O   CYS A 312     164.296 148.700 184.323  1.00  0.060          O  
ATOM   4750  CB  CYS A 312     163.442 145.563 185.384  1.00  0.130          C  
ATOM   4751  SG  CYS A 312     164.966 145.694 186.323  1.00  0.130          S  
ATOM   4752  H   CYS A 312     165.317 146.202 183.512  1.00  0.100          H  
ATOM   4753  HA  CYS A 312     162.336 146.354 183.746  1.00  0.120          H  
ATOM   4754 1HB  CYS A 312     162.629 145.718 186.067  1.00  0.160          H  
ATOM   4755 2HB  CYS A 312     163.355 144.545 185.016  1.00  0.160          H  
ATOM   4756  N   ASN A 313     162.317 148.453 185.361  1.00  0.120          N  
ATOM   4757  CA  ASN A 313     162.338 149.852 185.795  1.00  0.120          C  
ATOM   4758  C   ASN A 313     162.897 150.016 187.194  1.00  0.080          C  
ATOM   4759  O   ASN A 313     162.776 149.120 188.030  1.00  0.090          O  
ATOM   4760  CB  ASN A 313     160.962 150.465 185.661  1.00  0.170          C  
ATOM   4761  CG  ASN A 313     160.591 150.620 184.215  1.00  0.170          C  
ATOM   4762  OD1 ASN A 313     161.409 151.080 183.406  1.00  0.170          O  
ATOM   4763  ND2 ASN A 313     159.394 150.244 183.856  1.00  0.170          N  
ATOM   4764  H   ASN A 313     161.543 147.831 185.646  1.00  0.140          H  
ATOM   4765  HA  ASN A 313     163.003 150.410 185.138  1.00  0.140          H  
ATOM   4766 1HB  ASN A 313     160.223 149.828 186.144  1.00  0.200          H  
ATOM   4767 2HB  ASN A 313     160.934 151.441 186.155  1.00  0.200          H  
ATOM   4768 1HD2 ASN A 313     159.108 150.329 182.903  1.00  0.200          H  
ATOM   4769 2HD2 ASN A 313     158.729 149.871 184.536  1.00  0.200          H  
ATOM   4770  N   GLY A 314     163.479 151.181 187.468  1.00  0.080          N  
ATOM   4771  CA  GLY A 314     163.987 151.444 188.808  1.00  0.070          C  
ATOM   4772  C   GLY A 314     162.916 151.975 189.744  1.00  0.080          C  
ATOM   4773  O   GLY A 314     161.753 152.116 189.373  1.00  0.150          O  
ATOM   4774  H   GLY A 314     163.586 151.881 186.729  1.00  0.100          H  
ATOM   4775 1HA  GLY A 314     164.398 150.527 189.228  1.00  0.080          H  
ATOM   4776 2HA  GLY A 314     164.810 152.148 188.761  1.00  0.080          H  
ATOM   4777  N   ILE A 315     163.343 152.317 190.947  1.00  0.110          N  
ATOM   4778  CA  ILE A 315     162.476 152.825 192.010  1.00  0.120          C  
ATOM   4779  C   ILE A 315     162.396 154.340 191.908  1.00  0.100          C  
ATOM   4780  O   ILE A 315     163.413 155.001 191.707  1.00  0.090          O  
ATOM   4781  CB  ILE A 315     162.977 152.339 193.392  1.00  0.160          C  
ATOM   4782  CG1 ILE A 315     163.026 150.750 193.430  1.00  0.160          C  
ATOM   4783  CG2 ILE A 315     162.133 152.908 194.563  1.00  0.160          C  
ATOM   4784  CD1 ILE A 315     161.683 150.013 193.176  1.00  0.160          C  
ATOM   4785  H   ILE A 315     164.343 152.195 191.133  1.00  0.130          H  
ATOM   4786  HA  ILE A 315     161.475 152.445 191.857  1.00  0.140          H  
ATOM   4787  HB  ILE A 315     163.989 152.668 193.510  1.00  0.200          H  
ATOM   4788 1HG1 ILE A 315     163.744 150.411 192.679  1.00  0.200          H  
ATOM   4789 2HG1 ILE A 315     163.387 150.445 194.417  1.00  0.200          H  
ATOM   4790 1HG2 ILE A 315     162.550 152.557 195.503  1.00  0.200          H  
ATOM   4791 2HG2 ILE A 315     162.157 154.000 194.556  1.00  0.200          H  
ATOM   4792 3HG2 ILE A 315     161.103 152.583 194.484  1.00  0.200          H  
ATOM   4793 1HD1 ILE A 315     161.851 148.936 193.235  1.00  0.200          H  
ATOM   4794 2HD1 ILE A 315     160.947 150.298 193.927  1.00  0.200          H  
ATOM   4795 3HD1 ILE A 315     161.299 150.249 192.185  1.00  0.200          H  
ATOM   4796  N   GLY A 316     161.175 154.893 191.960  1.00  0.130          N  
ATOM   4797  CA  GLY A 316     160.965 156.324 191.784  1.00  0.170          C  
ATOM   4798  C   GLY A 316     160.618 156.638 190.324  1.00  0.270          C  
ATOM   4799  O   GLY A 316     160.283 157.771 189.974  1.00  0.440          O  
ATOM   4800  H   GLY A 316     160.344 154.334 192.164  1.00  0.160          H  
ATOM   4801 1HA  GLY A 316     160.159 156.651 192.443  1.00  0.200          H  
ATOM   4802 2HA  GLY A 316     161.863 156.864 192.078  1.00  0.200          H  
ATOM   4803  N   ILE A 317     160.690 155.619 189.479  1.00  0.260          N  
ATOM   4804  CA  ILE A 317     160.417 155.725 188.055  1.00  0.320          C  
ATOM   4805  C   ILE A 317     159.140 155.005 187.613  1.00  0.250          C  
ATOM   4806  O   ILE A 317     158.946 153.826 187.908  1.00  0.250          O  
ATOM   4807  CB  ILE A 317     161.615 155.131 187.272  1.00  0.420          C  
ATOM   4808  CG1 ILE A 317     162.955 155.835 187.697  1.00  0.420          C  
ATOM   4809  CG2 ILE A 317     161.404 155.177 185.748  1.00  0.420          C  
ATOM   4810  CD1 ILE A 317     163.038 157.345 187.476  1.00  0.420          C  
ATOM   4811  H   ILE A 317     160.979 154.723 189.852  1.00  0.310          H  
ATOM   4812  HA  ILE A 317     160.298 156.775 187.802  1.00  0.380          H  
ATOM   4813  HB  ILE A 317     161.722 154.082 187.560  1.00  0.510          H  
ATOM   4814 1HG1 ILE A 317     163.128 155.634 188.757  1.00  0.510          H  
ATOM   4815 2HG1 ILE A 317     163.756 155.380 187.127  1.00  0.510          H  
ATOM   4816 1HG2 ILE A 317     162.268 154.715 185.257  1.00  0.510          H  
ATOM   4817 2HG2 ILE A 317     160.510 154.621 185.475  1.00  0.510          H  
ATOM   4818 3HG2 ILE A 317     161.304 156.203 185.410  1.00  0.510          H  
ATOM   4819 1HD1 ILE A 317     164.018 157.695 187.803  1.00  0.510          H  
ATOM   4820 2HD1 ILE A 317     162.910 157.579 186.423  1.00  0.510          H  
ATOM   4821 3HD1 ILE A 317     162.273 157.856 188.057  1.00  0.510          H  
ATOM   4822  N   GLY A 318     158.290 155.709 186.868  1.00  0.210          N  
ATOM   4823  CA  GLY A 318     157.094 155.099 186.282  1.00  0.210          C  
ATOM   4824  C   GLY A 318     156.148 154.517 187.311  1.00  0.190          C  
ATOM   4825  O   GLY A 318     155.677 155.206 188.216  1.00  0.170          O  
ATOM   4826  H   GLY A 318     158.499 156.684 186.705  1.00  0.250          H  
ATOM   4827 1HA  GLY A 318     156.565 155.846 185.689  1.00  0.250          H  
ATOM   4828 2HA  GLY A 318     157.397 154.311 185.591  1.00  0.250          H  
ATOM   4829  N   GLU A 319     155.862 153.228 187.163  1.00  0.230          N  
ATOM   4830  CA  GLU A 319     154.963 152.502 188.049  1.00  0.250          C  
ATOM   4831  C   GLU A 319     155.501 152.426 189.479  1.00  0.220          C  
ATOM   4832  O   GLU A 319     154.762 152.084 190.403  1.00  0.240          O  
ATOM   4833  CB  GLU A 319     154.651 151.101 187.488  1.00  0.340          C  
ATOM   4834  CG  GLU A 319     155.834 150.146 187.364  1.00  0.340          C  
ATOM   4835  CD  GLU A 319     156.590 150.313 186.067  1.00  0.340          C  
ATOM   4836  OE1 GLU A 319     156.465 151.366 185.469  1.00  0.340          O  
ATOM   4837  OE2 GLU A 319     157.267 149.403 185.658  1.00  0.340          O  
ATOM   4838  H   GLU A 319     156.288 152.718 186.388  1.00  0.280          H  
ATOM   4839  HA  GLU A 319     154.021 153.048 188.086  1.00  0.300          H  
ATOM   4840 1HB  GLU A 319     153.916 150.618 188.131  1.00  0.410          H  
ATOM   4841 2HB  GLU A 319     154.200 151.200 186.501  1.00  0.410          H  
ATOM   4842 1HG  GLU A 319     156.504 150.321 188.186  1.00  0.410          H  
ATOM   4843 2HG  GLU A 319     155.475 149.122 187.444  1.00  0.410          H  
ATOM   4844  N   PHE A 320     156.784 152.747 189.670  1.00  0.180          N  
ATOM   4845  CA  PHE A 320     157.381 152.736 190.988  1.00  0.150          C  
ATOM   4846  C   PHE A 320     157.575 154.140 191.536  1.00  0.160          C  
ATOM   4847  O   PHE A 320     158.323 154.319 192.502  1.00  0.160          O  
ATOM   4848  CB  PHE A 320     158.713 152.013 190.986  1.00  0.220          C  
ATOM   4849  CG  PHE A 320     158.576 150.637 190.567  1.00  0.220          C  
ATOM   4850  CD1 PHE A 320     159.115 150.234 189.372  1.00  0.220          C  
ATOM   4851  CD2 PHE A 320     157.856 149.731 191.324  1.00  0.220          C  
ATOM   4852  CE1 PHE A 320     158.947 148.967 188.947  1.00  0.220          C  
ATOM   4853  CE2 PHE A 320     157.689 148.459 190.881  1.00  0.220          C  
ATOM   4854  CZ  PHE A 320     158.227 148.081 189.704  1.00  0.220          C  
ATOM   4855  H   PHE A 320     157.368 153.012 188.870  1.00  0.220          H  
ATOM   4856  HA  PHE A 320     156.706 152.210 191.662  1.00  0.180          H  
ATOM   4857 1HB  PHE A 320     159.400 152.515 190.297  1.00  0.270          H  
ATOM   4858 2HB  PHE A 320     159.147 152.028 191.978  1.00  0.270          H  
ATOM   4859  HD1 PHE A 320     159.676 150.948 188.758  1.00  0.270          H  
ATOM   4860  HD2 PHE A 320     157.408 150.039 192.268  1.00  0.270          H  
ATOM   4861  HE1 PHE A 320     159.370 148.665 187.997  1.00  0.270          H  
ATOM   4862  HE2 PHE A 320     157.117 147.747 191.453  1.00  0.270          H  
ATOM   4863  HZ  PHE A 320     158.073 147.078 189.362  1.00  0.270          H  
ATOM   4864  N   LYS A 321     156.901 155.134 190.948  1.00  0.170          N  
ATOM   4865  CA  LYS A 321     156.983 156.527 191.396  1.00  0.170          C  
ATOM   4866  C   LYS A 321     156.518 156.723 192.839  1.00  0.180          C  
ATOM   4867  O   LYS A 321     156.914 157.680 193.501  1.00  0.180          O  
ATOM   4868  CB  LYS A 321     156.161 157.430 190.467  1.00  0.240          C  
ATOM   4869  CG  LYS A 321     154.618 157.211 190.532  1.00  0.240          C  
ATOM   4870  CD  LYS A 321     153.876 158.123 189.560  1.00  0.240          C  
ATOM   4871  CE  LYS A 321     152.354 157.800 189.454  1.00  0.240          C  
ATOM   4872  NZ  LYS A 321     151.577 158.012 190.744  1.00  0.240          N  
ATOM   4873  H   LYS A 321     156.327 154.930 190.124  1.00  0.200          H  
ATOM   4874  HA  LYS A 321     158.017 156.845 191.338  1.00  0.200          H  
ATOM   4875 1HB  LYS A 321     156.358 158.470 190.716  1.00  0.290          H  
ATOM   4876 2HB  LYS A 321     156.486 157.276 189.439  1.00  0.290          H  
ATOM   4877 1HG  LYS A 321     154.376 156.169 190.314  1.00  0.290          H  
ATOM   4878 2HG  LYS A 321     154.269 157.446 191.529  1.00  0.290          H  
ATOM   4879 1HD  LYS A 321     153.997 159.157 189.880  1.00  0.290          H  
ATOM   4880 2HD  LYS A 321     154.322 158.012 188.570  1.00  0.290          H  
ATOM   4881 1HE  LYS A 321     151.934 158.450 188.691  1.00  0.290          H  
ATOM   4882 2HE  LYS A 321     152.232 156.763 189.140  1.00  0.290          H  
ATOM   4883 1HZ  LYS A 321     150.609 157.802 190.584  1.00  0.290          H  
ATOM   4884 2HZ  LYS A 321     151.908 157.392 191.510  1.00  0.290          H  
ATOM   4885 3HZ  LYS A 321     151.663 158.966 191.048  1.00  0.290          H  
ATOM   4886  N   ASP A 322     155.682 155.807 193.324  1.00  0.180          N  
ATOM   4887  CA  ASP A 322     155.127 155.859 194.665  1.00  0.190          C  
ATOM   4888  C   ASP A 322     155.849 154.921 195.638  1.00  0.170          C  
ATOM   4889  O   ASP A 322     155.374 154.701 196.757  1.00  0.180          O  
ATOM   4890  CB  ASP A 322     153.640 155.514 194.594  1.00  0.260          C  
ATOM   4891  CG  ASP A 322     152.849 156.571 193.803  1.00  0.260          C  
ATOM   4892  OD1 ASP A 322     152.984 157.738 194.074  1.00  0.260          O  
ATOM   4893  OD2 ASP A 322     152.161 156.203 192.868  1.00  0.260          O  
ATOM   4894  H   ASP A 322     155.400 155.054 192.713  1.00  0.220          H  
ATOM   4895  HA  ASP A 322     155.230 156.877 195.039  1.00  0.230          H  
ATOM   4896 1HB  ASP A 322     153.513 154.541 194.117  1.00  0.310          H  
ATOM   4897 2HB  ASP A 322     153.230 155.446 195.602  1.00  0.310          H  
ATOM   4898  N   SER A 323     156.993 154.361 195.222  1.00  0.150          N  
ATOM   4899  CA  SER A 323     157.752 153.458 196.081  1.00  0.140          C  
ATOM   4900  C   SER A 323     159.070 154.082 196.525  1.00  0.120          C  
ATOM   4901  O   SER A 323     159.750 154.758 195.755  1.00  0.110          O  
ATOM   4902  CB  SER A 323     158.049 152.147 195.359  1.00  0.200          C  
ATOM   4903  OG  SER A 323     156.881 151.416 195.087  1.00  0.200          O  
ATOM   4904  H   SER A 323     157.363 154.555 194.289  1.00  0.180          H  
ATOM   4905  HA  SER A 323     157.160 153.242 196.969  1.00  0.170          H  
ATOM   4906 1HB  SER A 323     158.564 152.366 194.425  1.00  0.240          H  
ATOM   4907 2HB  SER A 323     158.727 151.545 195.967  1.00  0.240          H  
ATOM   4908  HG  SER A 323     157.172 150.611 194.657  1.00  0.240          H  
ATOM   4909  N   LEU A 324     159.460 153.799 197.765  1.00  0.110          N  
ATOM   4910  CA  LEU A 324     160.727 154.291 198.305  1.00  0.090          C  
ATOM   4911  C   LEU A 324     161.856 153.269 198.273  1.00  0.080          C  
ATOM   4912  O   LEU A 324     163.026 153.640 198.301  1.00  0.080          O  
ATOM   4913  CB  LEU A 324     160.541 154.716 199.764  1.00  0.130          C  
ATOM   4914  CG  LEU A 324     159.512 155.827 200.052  1.00  0.130          C  
ATOM   4915  CD1 LEU A 324     159.440 156.029 201.561  1.00  0.130          C  
ATOM   4916  CD2 LEU A 324     159.910 157.124 199.348  1.00  0.130          C  
ATOM   4917  H   LEU A 324     158.839 153.261 198.349  1.00  0.130          H  
ATOM   4918  HA  LEU A 324     161.051 155.138 197.706  1.00  0.110          H  
ATOM   4919 1HB  LEU A 324     160.256 153.840 200.343  1.00  0.160          H  
ATOM   4920 2HB  LEU A 324     161.502 155.065 200.135  1.00  0.160          H  
ATOM   4921  HG  LEU A 324     158.527 155.519 199.701  1.00  0.160          H  
ATOM   4922 1HD1 LEU A 324     158.706 156.802 201.790  1.00  0.160          H  
ATOM   4923 2HD1 LEU A 324     159.142 155.096 202.043  1.00  0.160          H  
ATOM   4924 3HD1 LEU A 324     160.417 156.335 201.936  1.00  0.160          H  
ATOM   4925 1HD2 LEU A 324     159.175 157.897 199.575  1.00  0.160          H  
ATOM   4926 2HD2 LEU A 324     160.892 157.445 199.699  1.00  0.160          H  
ATOM   4927 3HD2 LEU A 324     159.941 156.976 198.271  1.00  0.160          H  
ATOM   4928  N   SER A 325     161.512 151.988 198.260  1.00  0.080          N  
ATOM   4929  CA  SER A 325     162.519 150.945 198.373  1.00  0.060          C  
ATOM   4930  C   SER A 325     162.101 149.639 197.742  1.00  0.070          C  
ATOM   4931  O   SER A 325     160.942 149.449 197.334  1.00  0.090          O  
ATOM   4932  CB  SER A 325     162.771 150.693 199.854  1.00  0.090          C  
ATOM   4933  OG  SER A 325     163.800 149.763 200.077  1.00  0.090          O  
ATOM   4934  H   SER A 325     160.543 151.720 198.215  1.00  0.100          H  
ATOM   4935  HA  SER A 325     163.430 151.288 197.891  1.00  0.070          H  
ATOM   4936 1HB  SER A 325     163.025 151.622 200.320  1.00  0.110          H  
ATOM   4937 2HB  SER A 325     161.854 150.336 200.322  1.00  0.110          H  
ATOM   4938  HG  SER A 325     163.393 148.890 199.948  1.00  0.110          H  
ATOM   4939  N   ILE A 326     163.024 148.679 197.735  1.00  0.060          N  
ATOM   4940  CA  ILE A 326     162.631 147.379 197.230  1.00  0.080          C  
ATOM   4941  C   ILE A 326     161.858 146.639 198.285  1.00  0.100          C  
ATOM   4942  O   ILE A 326     162.395 145.918 199.122  1.00  0.100          O  
ATOM   4943  CB  ILE A 326     163.800 146.468 196.792  1.00  0.100          C  
ATOM   4944  CG1 ILE A 326     164.609 147.107 195.678  1.00  0.100          C  
ATOM   4945  CG2 ILE A 326     163.232 145.103 196.342  1.00  0.100          C  
ATOM   4946  CD1 ILE A 326     165.863 146.338 195.325  1.00  0.100          C  
ATOM   4947  H   ILE A 326     163.981 148.914 198.021  1.00  0.070          H  
ATOM   4948  HA  ILE A 326     161.980 147.524 196.369  1.00  0.100          H  
ATOM   4949  HB  ILE A 326     164.473 146.315 197.637  1.00  0.120          H  
ATOM   4950 1HG1 ILE A 326     163.984 147.194 194.794  1.00  0.120          H  
ATOM   4951 2HG1 ILE A 326     164.906 148.111 195.987  1.00  0.120          H  
ATOM   4952 1HG2 ILE A 326     164.023 144.445 196.058  1.00  0.120          H  
ATOM   4953 2HG2 ILE A 326     162.685 144.630 197.143  1.00  0.120          H  
ATOM   4954 3HG2 ILE A 326     162.562 145.252 195.497  1.00  0.120          H  
ATOM   4955 1HD1 ILE A 326     166.354 146.838 194.552  1.00  0.120          H  
ATOM   4956 2HD1 ILE A 326     166.509 146.275 196.188  1.00  0.120          H  
ATOM   4957 3HD1 ILE A 326     165.636 145.348 194.980  1.00  0.120          H  
ATOM   4958  N   ASN A 327     160.571 146.788 198.177  1.00  0.130          N  
ATOM   4959  CA  ASN A 327     159.623 146.200 199.074  1.00  0.150          C  
ATOM   4960  C   ASN A 327     159.171 144.830 198.590  1.00  0.150          C  
ATOM   4961  O   ASN A 327     159.222 144.517 197.395  1.00  0.140          O  
ATOM   4962  CB  ASN A 327     158.497 147.161 199.285  1.00  0.200          C  
ATOM   4963  CG  ASN A 327     158.941 148.356 200.136  1.00  0.200          C  
ATOM   4964  OD1 ASN A 327     159.852 148.271 200.967  1.00  0.200          O  
ATOM   4965  ND2 ASN A 327     158.277 149.456 199.955  1.00  0.200          N  
ATOM   4966  H   ASN A 327     160.259 147.437 197.455  1.00  0.160          H  
ATOM   4967  HA  ASN A 327     160.114 146.044 200.037  1.00  0.180          H  
ATOM   4968 1HB  ASN A 327     158.182 147.545 198.314  1.00  0.240          H  
ATOM   4969 2HB  ASN A 327     157.658 146.667 199.698  1.00  0.240          H  
ATOM   4970 1HD2 ASN A 327     158.495 150.269 200.494  1.00  0.240          H  
ATOM   4971 2HD2 ASN A 327     157.535 149.490 199.285  1.00  0.240          H  
ATOM   4972  N   ALA A 328     158.639 144.044 199.513  1.00  0.170          N  
ATOM   4973  CA  ALA A 328     158.134 142.697 199.254  1.00  0.180          C  
ATOM   4974  C   ALA A 328     157.064 142.649 198.162  1.00  0.180          C  
ATOM   4975  O   ALA A 328     156.901 141.629 197.494  1.00  0.170          O  
ATOM   4976  CB  ALA A 328     157.564 142.122 200.535  1.00  0.250          C  
ATOM   4977  H   ALA A 328     158.646 144.375 200.471  1.00  0.200          H  
ATOM   4978  HA  ALA A 328     158.971 142.082 198.927  1.00  0.220          H  
ATOM   4979 1HB  ALA A 328     157.222 141.104 200.361  1.00  0.300          H  
ATOM   4980 2HB  ALA A 328     158.326 142.116 201.312  1.00  0.300          H  
ATOM   4981 3HB  ALA A 328     156.728 142.730 200.861  1.00  0.300          H  
ATOM   4982  N   THR A 329     156.327 143.735 197.971  1.00  0.180          N  
ATOM   4983  CA  THR A 329     155.268 143.776 196.979  1.00  0.190          C  
ATOM   4984  C   THR A 329     155.781 144.088 195.564  1.00  0.180          C  
ATOM   4985  O   THR A 329     155.039 143.944 194.588  1.00  0.180          O  
ATOM   4986  CB  THR A 329     154.230 144.838 197.385  1.00  0.260          C  
ATOM   4987  OG1 THR A 329     154.855 146.129 197.416  1.00  0.260          O  
ATOM   4988  CG2 THR A 329     153.708 144.535 198.783  1.00  0.260          C  
ATOM   4989  H   THR A 329     156.479 144.559 198.534  1.00  0.220          H  
ATOM   4990  HA  THR A 329     154.783 142.801 196.955  1.00  0.230          H  
ATOM   4991  HB  THR A 329     153.410 144.844 196.666  1.00  0.310          H  
ATOM   4992  HG1 THR A 329     154.173 146.811 197.467  1.00  0.310          H  
ATOM   4993 1HG2 THR A 329     152.979 145.294 199.077  1.00  0.310          H  
ATOM   4994 2HG2 THR A 329     153.236 143.555 198.792  1.00  0.310          H  
ATOM   4995 3HG2 THR A 329     154.534 144.548 199.478  1.00  0.310          H  
ATOM   4996  N   ASN A 330     157.036 144.542 195.452  1.00  0.160          N  
ATOM   4997  CA  ASN A 330     157.611 144.915 194.168  1.00  0.150          C  
ATOM   4998  C   ASN A 330     158.869 144.135 193.775  1.00  0.140          C  
ATOM   4999  O   ASN A 330     159.200 144.066 192.594  1.00  0.140          O  
ATOM   5000  CB  ASN A 330     157.876 146.405 194.129  1.00  0.210          C  
ATOM   5001  CG  ASN A 330     156.590 147.210 194.176  1.00  0.210          C  
ATOM   5002  OD1 ASN A 330     155.712 147.050 193.319  1.00  0.210          O  
ATOM   5003  ND2 ASN A 330     156.468 148.077 195.140  1.00  0.210          N  
ATOM   5004  H   ASN A 330     157.609 144.601 196.289  1.00  0.190          H  
ATOM   5005  HA  ASN A 330     156.870 144.700 193.399  1.00  0.180          H  
ATOM   5006 1HB  ASN A 330     158.496 146.681 194.985  1.00  0.260          H  
ATOM   5007 2HB  ASN A 330     158.430 146.657 193.227  1.00  0.260          H  
ATOM   5008 1HD2 ASN A 330     155.636 148.632 195.210  1.00  0.260          H  
ATOM   5009 2HD2 ASN A 330     157.196 148.184 195.813  1.00  0.260          H  
ATOM   5010  N   ILE A 331     159.554 143.479 194.725  1.00  0.140          N  
ATOM   5011  CA  ILE A 331     160.814 142.798 194.391  1.00  0.110          C  
ATOM   5012  C   ILE A 331     160.655 141.768 193.274  1.00  0.110          C  
ATOM   5013  O   ILE A 331     161.545 141.600 192.444  1.00  0.100          O  
ATOM   5014  CB  ILE A 331     161.473 142.137 195.637  1.00  0.170          C  
ATOM   5015  CG1 ILE A 331     162.956 141.750 195.267  1.00  0.170          C  
ATOM   5016  CG2 ILE A 331     160.672 140.903 196.112  1.00  0.170          C  
ATOM   5017  CD1 ILE A 331     163.906 141.415 196.423  1.00  0.170          C  
ATOM   5018  H   ILE A 331     159.262 143.564 195.699  1.00  0.170          H  
ATOM   5019  HA  ILE A 331     161.508 143.556 194.033  1.00  0.130          H  
ATOM   5020  HB  ILE A 331     161.490 142.846 196.450  1.00  0.200          H  
ATOM   5021 1HG1 ILE A 331     162.904 140.879 194.638  1.00  0.200          H  
ATOM   5022 2HG1 ILE A 331     163.393 142.563 194.696  1.00  0.200          H  
ATOM   5023 1HG2 ILE A 331     161.135 140.468 196.985  1.00  0.200          H  
ATOM   5024 2HG2 ILE A 331     159.656 141.203 196.371  1.00  0.200          H  
ATOM   5025 3HG2 ILE A 331     160.637 140.142 195.342  1.00  0.200          H  
ATOM   5026 1HD1 ILE A 331     164.881 141.152 196.016  1.00  0.200          H  
ATOM   5027 2HD1 ILE A 331     164.011 142.270 197.082  1.00  0.200          H  
ATOM   5028 3HD1 ILE A 331     163.529 140.585 196.980  1.00  0.200          H  
ATOM   5029  N   LYS A 332     159.480 141.149 193.172  1.00  0.140          N  
ATOM   5030  CA  LYS A 332     159.201 140.156 192.140  1.00  0.160          C  
ATOM   5031  C   LYS A 332     159.369 140.708 190.714  1.00  0.170          C  
ATOM   5032  O   LYS A 332     159.606 139.944 189.777  1.00  0.210          O  
ATOM   5033  CB  LYS A 332     157.786 139.614 192.344  1.00  0.220          C  
ATOM   5034  CG  LYS A 332     156.668 140.644 192.105  1.00  0.220          C  
ATOM   5035  CD  LYS A 332     155.293 140.058 192.402  1.00  0.220          C  
ATOM   5036  CE  LYS A 332     154.191 141.081 192.143  1.00  0.220          C  
ATOM   5037  NZ  LYS A 332     152.839 140.540 192.458  1.00  0.220          N  
ATOM   5038  H   LYS A 332     158.779 141.323 193.879  1.00  0.170          H  
ATOM   5039  HA  LYS A 332     159.908 139.335 192.262  1.00  0.190          H  
ATOM   5040 1HB  LYS A 332     157.618 138.772 191.670  1.00  0.260          H  
ATOM   5041 2HB  LYS A 332     157.687 139.243 193.364  1.00  0.260          H  
ATOM   5042 1HG  LYS A 332     156.828 141.521 192.739  1.00  0.260          H  
ATOM   5043 2HG  LYS A 332     156.682 140.965 191.065  1.00  0.260          H  
ATOM   5044 1HD  LYS A 332     155.127 139.183 191.772  1.00  0.260          H  
ATOM   5045 2HD  LYS A 332     155.248 139.749 193.448  1.00  0.260          H  
ATOM   5046 1HE  LYS A 332     154.374 141.961 192.763  1.00  0.260          H  
ATOM   5047 2HE  LYS A 332     154.218 141.377 191.095  1.00  0.260          H  
ATOM   5048 1HZ  LYS A 332     152.146 141.253 192.277  1.00  0.260          H  
ATOM   5049 2HZ  LYS A 332     152.651 139.731 191.882  1.00  0.260          H  
ATOM   5050 3HZ  LYS A 332     152.801 140.277 193.432  1.00  0.260          H  
ATOM   5051  N   HIS A 333     159.286 142.042 190.565  1.00  0.140          N  
ATOM   5052  CA  HIS A 333     159.429 142.773 189.305  1.00  0.200          C  
ATOM   5053  C   HIS A 333     160.755 142.508 188.645  1.00  0.120          C  
ATOM   5054  O   HIS A 333     160.864 142.505 187.418  1.00  0.160          O  
ATOM   5055  CB  HIS A 333     159.351 144.293 189.522  1.00  0.260          C  
ATOM   5056  CG  HIS A 333     159.527 145.152 188.244  1.00  0.260          C  
ATOM   5057  ND1 HIS A 333     158.566 145.234 187.254  1.00  0.260          N  
ATOM   5058  CD2 HIS A 333     160.551 145.968 187.846  1.00  0.260          C  
ATOM   5059  CE1 HIS A 333     158.980 146.067 186.294  1.00  0.260          C  
ATOM   5060  NE2 HIS A 333     160.183 146.537 186.617  1.00  0.260          N  
ATOM   5061  H   HIS A 333     159.137 142.610 191.403  1.00  0.170          H  
ATOM   5062  HA  HIS A 333     158.642 142.474 188.617  1.00  0.240          H  
ATOM   5063 1HB  HIS A 333     158.394 144.544 189.980  1.00  0.310          H  
ATOM   5064 2HB  HIS A 333     160.130 144.589 190.228  1.00  0.310          H  
ATOM   5065  HD1 HIS A 333     157.761 144.646 187.167  1.00  0.310          H  
ATOM   5066  HD2 HIS A 333     161.511 146.226 188.305  1.00  0.310          H  
ATOM   5067  HE1 HIS A 333     158.349 146.266 185.429  1.00  0.310          H  
ATOM   5068  N   PHE A 334     161.795 142.318 189.452  1.00  0.140          N  
ATOM   5069  CA  PHE A 334     163.103 142.165 188.881  1.00  0.100          C  
ATOM   5070  C   PHE A 334     163.217 140.922 188.034  1.00  0.080          C  
ATOM   5071  O   PHE A 334     164.047 140.903 187.137  1.00  0.080          O  
ATOM   5072  CB  PHE A 334     164.175 142.165 189.970  1.00  0.160          C  
ATOM   5073  CG  PHE A 334     164.386 143.527 190.541  1.00  0.160          C  
ATOM   5074  CD1 PHE A 334     163.905 143.843 191.798  1.00  0.160          C  
ATOM   5075  CD2 PHE A 334     165.041 144.510 189.814  1.00  0.160          C  
ATOM   5076  CE1 PHE A 334     164.067 145.104 192.320  1.00  0.160          C  
ATOM   5077  CE2 PHE A 334     165.202 145.772 190.332  1.00  0.160          C  
ATOM   5078  CZ  PHE A 334     164.718 146.073 191.588  1.00  0.160          C  
ATOM   5079  H   PHE A 334     161.683 142.294 190.470  1.00  0.170          H  
ATOM   5080  HA  PHE A 334     163.286 143.024 188.233  1.00  0.120          H  
ATOM   5081 1HB  PHE A 334     163.872 141.497 190.776  1.00  0.190          H  
ATOM   5082 2HB  PHE A 334     165.122 141.796 189.566  1.00  0.190          H  
ATOM   5083  HD1 PHE A 334     163.393 143.084 192.374  1.00  0.190          H  
ATOM   5084  HD2 PHE A 334     165.424 144.276 188.817  1.00  0.190          H  
ATOM   5085  HE1 PHE A 334     163.678 145.332 193.306  1.00  0.190          H  
ATOM   5086  HE2 PHE A 334     165.703 146.532 189.750  1.00  0.190          H  
ATOM   5087  HZ  PHE A 334     164.846 147.074 191.995  1.00  0.190          H  
ATOM   5088  N   LYS A 335     162.441 139.870 188.300  1.00  0.070          N  
ATOM   5089  CA  LYS A 335     162.519 138.663 187.480  1.00  0.060          C  
ATOM   5090  C   LYS A 335     163.956 138.305 187.072  1.00  0.060          C  
ATOM   5091  O   LYS A 335     164.777 137.926 187.906  1.00  0.060          O  
ATOM   5092  CB  LYS A 335     161.607 138.817 186.257  1.00  0.090          C  
ATOM   5093  CG  LYS A 335     160.135 138.940 186.620  1.00  0.090          C  
ATOM   5094  CD  LYS A 335     159.242 139.018 185.396  1.00  0.090          C  
ATOM   5095  CE  LYS A 335     157.777 139.153 185.802  1.00  0.090          C  
ATOM   5096  NZ  LYS A 335     156.869 139.242 184.619  1.00  0.090          N  
ATOM   5097  H   LYS A 335     161.715 139.922 189.022  1.00  0.080          H  
ATOM   5098  HA  LYS A 335     162.135 137.832 188.070  1.00  0.070          H  
ATOM   5099 1HB  LYS A 335     161.883 139.717 185.700  1.00  0.110          H  
ATOM   5100 2HB  LYS A 335     161.715 137.956 185.597  1.00  0.110          H  
ATOM   5101 1HG  LYS A 335     159.839 138.096 187.241  1.00  0.110          H  
ATOM   5102 2HG  LYS A 335     159.998 139.853 187.200  1.00  0.110          H  
ATOM   5103 1HD  LYS A 335     159.531 139.884 184.798  1.00  0.110          H  
ATOM   5104 2HD  LYS A 335     159.369 138.121 184.792  1.00  0.110          H  
ATOM   5105 1HE  LYS A 335     157.494 138.288 186.399  1.00  0.110          H  
ATOM   5106 2HE  LYS A 335     157.659 140.054 186.408  1.00  0.110          H  
ATOM   5107 1HZ  LYS A 335     155.913 139.330 184.934  1.00  0.110          H  
ATOM   5108 2HZ  LYS A 335     157.113 140.048 184.063  1.00  0.110          H  
ATOM   5109 3HZ  LYS A 335     156.962 138.407 184.057  1.00  0.110          H  
ATOM   5110  N   ASN A 336     164.223 138.391 185.758  1.00  0.070          N  
ATOM   5111  CA  ASN A 336     165.505 138.092 185.136  1.00  0.070          C  
ATOM   5112  C   ASN A 336     166.126 139.333 184.483  1.00  0.090          C  
ATOM   5113  O   ASN A 336     166.845 139.232 183.488  1.00  0.100          O  
ATOM   5114  CB  ASN A 336     165.331 136.967 184.140  1.00  0.100          C  
ATOM   5115  CG  ASN A 336     164.357 137.331 183.054  1.00  0.100          C  
ATOM   5116  OD1 ASN A 336     163.513 138.230 183.238  1.00  0.100          O  
ATOM   5117  ND2 ASN A 336     164.440 136.654 181.935  1.00  0.100          N  
ATOM   5118  H   ASN A 336     163.495 138.707 185.125  1.00  0.080          H  
ATOM   5119  HA  ASN A 336     166.193 137.769 185.914  1.00  0.080          H  
ATOM   5120 1HB  ASN A 336     166.295 136.725 183.690  1.00  0.120          H  
ATOM   5121 2HB  ASN A 336     164.975 136.076 184.655  1.00  0.120          H  
ATOM   5122 1HD2 ASN A 336     163.814 136.852 181.181  1.00  0.120          H  
ATOM   5123 2HD2 ASN A 336     165.133 135.939 181.834  1.00  0.120          H  
ATOM   5124  N   CYS A 337     165.822 140.494 185.052  1.00  0.090          N  
ATOM   5125  CA  CYS A 337     166.288 141.807 184.636  1.00  0.090          C  
ATOM   5126  C   CYS A 337     167.794 141.892 184.565  1.00  0.080          C  
ATOM   5127  O   CYS A 337     168.481 141.502 185.510  1.00  0.070          O  
ATOM   5128  CB  CYS A 337     165.806 142.837 185.661  1.00  0.130          C  
ATOM   5129  SG  CYS A 337     166.298 144.505 185.336  1.00  0.130          S  
ATOM   5130  H   CYS A 337     165.205 140.474 185.862  1.00  0.110          H  
ATOM   5131  HA  CYS A 337     165.872 142.032 183.652  1.00  0.110          H  
ATOM   5132 1HB  CYS A 337     164.726 142.803 185.706  1.00  0.150          H  
ATOM   5133 2HB  CYS A 337     166.176 142.559 186.651  1.00  0.150          H  
ATOM   5134  N   THR A 338     168.331 142.412 183.449  1.00  0.090          N  
ATOM   5135  CA  THR A 338     169.785 142.521 183.362  1.00  0.100          C  
ATOM   5136  C   THR A 338     170.242 143.965 183.533  1.00  0.070          C  
ATOM   5137  O   THR A 338     171.408 144.230 183.855  1.00  0.070          O  
ATOM   5138  CB  THR A 338     170.321 141.985 182.030  1.00  0.140          C  
ATOM   5139  OG1 THR A 338     169.829 142.782 180.952  1.00  0.140          O  
ATOM   5140  CG2 THR A 338     169.841 140.559 181.854  1.00  0.140          C  
ATOM   5141  H   THR A 338     167.744 142.696 182.653  1.00  0.110          H  
ATOM   5142  HA  THR A 338     170.224 141.924 184.153  1.00  0.120          H  
ATOM   5143  HB  THR A 338     171.411 142.012 182.034  1.00  0.160          H  
ATOM   5144  HG1 THR A 338     170.292 142.532 180.149  1.00  0.160          H  
ATOM   5145 1HG2 THR A 338     170.214 140.161 180.915  1.00  0.160          H  
ATOM   5146 2HG2 THR A 338     170.212 139.952 182.684  1.00  0.160          H  
ATOM   5147 3HG2 THR A 338     168.751 140.531 181.850  1.00  0.160          H  
ATOM   5148  N   SER A 339     169.315 144.894 183.393  1.00  0.050          N  
ATOM   5149  CA  SER A 339     169.620 146.305 183.485  1.00  0.050          C  
ATOM   5150  C   SER A 339     168.466 147.063 184.098  1.00  0.050          C  
ATOM   5151  O   SER A 339     167.306 146.824 183.744  1.00  0.050          O  
ATOM   5152  CB  SER A 339     169.914 146.869 182.116  1.00  0.070          C  
ATOM   5153  OG  SER A 339     170.140 148.247 182.183  1.00  0.070          O  
ATOM   5154  H   SER A 339     168.375 144.627 183.148  1.00  0.060          H  
ATOM   5155  HA  SER A 339     170.491 146.422 184.113  1.00  0.060          H  
ATOM   5156 1HB  SER A 339     170.792 146.373 181.703  1.00  0.080          H  
ATOM   5157 2HB  SER A 339     169.083 146.663 181.462  1.00  0.080          H  
ATOM   5158  HG  SER A 339     170.307 148.530 181.283  1.00  0.080          H  
ATOM   5159  N   ILE A 340     168.781 147.944 185.041  1.00  0.040          N  
ATOM   5160  CA  ILE A 340     167.746 148.728 185.694  1.00  0.030          C  
ATOM   5161  C   ILE A 340     167.641 150.132 185.140  1.00  0.030          C  
ATOM   5162  O   ILE A 340     168.549 150.963 185.273  1.00  0.040          O  
ATOM   5163  CB  ILE A 340     167.970 148.810 187.223  1.00  0.050          C  
ATOM   5164  CG1 ILE A 340     167.929 147.395 187.815  1.00  0.050          C  
ATOM   5165  CG2 ILE A 340     166.901 149.735 187.875  1.00  0.050          C  
ATOM   5166  CD1 ILE A 340     168.329 147.299 189.241  1.00  0.050          C  
ATOM   5167  H   ILE A 340     169.773 148.063 185.267  1.00  0.050          H  
ATOM   5168  HA  ILE A 340     166.787 148.237 185.525  1.00  0.040          H  
ATOM   5169  HB  ILE A 340     168.957 149.217 187.417  1.00  0.060          H  
ATOM   5170 1HG1 ILE A 340     166.933 147.034 187.737  1.00  0.060          H  
ATOM   5171 2HG1 ILE A 340     168.575 146.747 187.227  1.00  0.060          H  
ATOM   5172 1HG2 ILE A 340     167.056 149.817 188.945  1.00  0.060          H  
ATOM   5173 2HG2 ILE A 340     166.962 150.728 187.456  1.00  0.060          H  
ATOM   5174 3HG2 ILE A 340     165.909 149.320 187.683  1.00  0.060          H  
ATOM   5175 1HD1 ILE A 340     168.250 146.270 189.571  1.00  0.060          H  
ATOM   5176 2HD1 ILE A 340     169.330 147.628 189.375  1.00  0.060          H  
ATOM   5177 3HD1 ILE A 340     167.672 147.908 189.831  1.00  0.060          H  
ATOM   5178  N   SER A 341     166.479 150.437 184.571  1.00  0.040          N  
ATOM   5179  CA  SER A 341     166.217 151.741 183.998  1.00  0.040          C  
ATOM   5180  C   SER A 341     165.768 152.667 185.115  1.00  0.040          C  
ATOM   5181  O   SER A 341     164.573 152.923 185.328  1.00  0.050          O  
ATOM   5182  CB  SER A 341     165.173 151.664 182.903  1.00  0.060          C  
ATOM   5183  OG  SER A 341     164.966 152.920 182.320  1.00  0.060          O  
ATOM   5184  H   SER A 341     165.752 149.725 184.505  1.00  0.050          H  
ATOM   5185  HA  SER A 341     167.137 152.125 183.566  1.00  0.050          H  
ATOM   5186 1HB  SER A 341     165.502 150.965 182.146  1.00  0.070          H  
ATOM   5187 2HB  SER A 341     164.238 151.285 183.308  1.00  0.070          H  
ATOM   5188  HG  SER A 341     164.311 152.781 181.631  1.00  0.070          H  
ATOM   5189  N   GLY A 342     166.752 153.100 185.883  1.00  0.050          N  
ATOM   5190  CA  GLY A 342     166.531 153.932 187.042  1.00  0.060          C  
ATOM   5191  C   GLY A 342     167.432 153.569 188.210  1.00  0.050          C  
ATOM   5192  O   GLY A 342     168.464 152.903 188.065  1.00  0.040          O  
ATOM   5193  H   GLY A 342     167.685 152.754 185.636  1.00  0.060          H  
ATOM   5194 1HA  GLY A 342     166.699 154.974 186.771  1.00  0.070          H  
ATOM   5195 2HA  GLY A 342     165.493 153.858 187.350  1.00  0.070          H  
ATOM   5196  N   ASP A 343     167.011 154.045 189.371  1.00  0.060          N  
ATOM   5197  CA  ASP A 343     167.711 153.915 190.641  1.00  0.060          C  
ATOM   5198  C   ASP A 343     167.331 152.655 191.413  1.00  0.050          C  
ATOM   5199  O   ASP A 343     166.231 152.100 191.255  1.00  0.050          O  
ATOM   5200  CB  ASP A 343     167.347 155.116 191.496  1.00  0.080          C  
ATOM   5201  CG  ASP A 343     167.770 156.405 190.873  1.00  0.080          C  
ATOM   5202  OD1 ASP A 343     168.835 156.467 190.287  1.00  0.080          O  
ATOM   5203  OD2 ASP A 343     167.020 157.340 190.948  1.00  0.080          O  
ATOM   5204  H   ASP A 343     166.150 154.578 189.362  1.00  0.070          H  
ATOM   5205  HA  ASP A 343     168.787 153.893 190.455  1.00  0.070          H  
ATOM   5206 1HB  ASP A 343     166.267 155.134 191.672  1.00  0.100          H  
ATOM   5207 2HB  ASP A 343     167.841 155.023 192.469  1.00  0.100          H  
ATOM   5208  N   LEU A 344     168.215 152.226 192.301  1.00  0.060          N  
ATOM   5209  CA  LEU A 344     167.882 151.132 193.192  1.00  0.060          C  
ATOM   5210  C   LEU A 344     168.064 151.595 194.635  1.00  0.100          C  
ATOM   5211  O   LEU A 344     169.115 152.133 195.005  1.00  0.210          O  
ATOM   5212  CB  LEU A 344     168.717 149.881 192.869  1.00  0.080          C  
ATOM   5213  CG  LEU A 344     168.320 148.607 193.663  1.00  0.080          C  
ATOM   5214  CD1 LEU A 344     168.583 147.379 192.824  1.00  0.080          C  
ATOM   5215  CD2 LEU A 344     169.105 148.459 194.917  1.00  0.080          C  
ATOM   5216  H   LEU A 344     169.133 152.683 192.362  1.00  0.070          H  
ATOM   5217  HA  LEU A 344     166.832 150.875 193.057  1.00  0.070          H  
ATOM   5218 1HB  LEU A 344     168.620 149.667 191.804  1.00  0.100          H  
ATOM   5219 2HB  LEU A 344     169.764 150.100 193.077  1.00  0.100          H  
ATOM   5220  HG  LEU A 344     167.271 148.670 193.903  1.00  0.100          H  
ATOM   5221 1HD1 LEU A 344     168.304 146.484 193.369  1.00  0.100          H  
ATOM   5222 2HD1 LEU A 344     168.001 147.438 191.940  1.00  0.100          H  
ATOM   5223 3HD1 LEU A 344     169.633 147.333 192.572  1.00  0.100          H  
ATOM   5224 1HD2 LEU A 344     168.779 147.561 195.403  1.00  0.100          H  
ATOM   5225 2HD2 LEU A 344     170.114 148.368 194.669  1.00  0.100          H  
ATOM   5226 3HD2 LEU A 344     168.974 149.290 195.591  1.00  0.100          H  
ATOM   5227  N   HIS A 345     167.031 151.373 195.449  1.00  0.030          N  
ATOM   5228  CA  HIS A 345     167.042 151.781 196.848  1.00  0.050          C  
ATOM   5229  C   HIS A 345     166.682 150.651 197.807  1.00  0.060          C  
ATOM   5230  O   HIS A 345     165.601 150.055 197.713  1.00  0.060          O  
ATOM   5231  CB  HIS A 345     165.999 152.885 197.063  1.00  0.060          C  
ATOM   5232  CG  HIS A 345     166.215 154.162 196.338  1.00  0.060          C  
ATOM   5233  ND1 HIS A 345     166.689 155.276 196.961  1.00  0.060          N  
ATOM   5234  CD2 HIS A 345     166.016 154.512 195.045  1.00  0.060          C  
ATOM   5235  CE1 HIS A 345     166.763 156.262 196.105  1.00  0.060          C  
ATOM   5236  NE2 HIS A 345     166.359 155.826 194.930  1.00  0.060          N  
ATOM   5237  H   HIS A 345     166.208 150.929 195.074  1.00  0.040          H  
ATOM   5238  HA  HIS A 345     168.028 152.157 197.122  1.00  0.060          H  
ATOM   5239 1HB  HIS A 345     165.025 152.516 196.759  1.00  0.070          H  
ATOM   5240 2HB  HIS A 345     165.935 153.115 198.128  1.00  0.070          H  
ATOM   5241  HD2 HIS A 345     165.652 153.884 194.248  1.00  0.070          H  
ATOM   5242  HE1 HIS A 345     167.103 157.271 196.342  1.00  0.070          H  
ATOM   5243  HE2 HIS A 345     166.304 156.366 194.070  1.00  0.070          H  
ATOM   5244  N   ILE A 346     167.585 150.374 198.743  1.00  0.060          N  
ATOM   5245  CA  ILE A 346     167.311 149.394 199.790  1.00  0.060          C  
ATOM   5246  C   ILE A 346     167.369 150.089 201.140  1.00  0.060          C  
ATOM   5247  O   ILE A 346     168.447 150.384 201.666  1.00  0.050          O  
ATOM   5248  CB  ILE A 346     168.265 148.179 199.733  1.00  0.080          C  
ATOM   5249  CG1 ILE A 346     168.098 147.478 198.362  1.00  0.080          C  
ATOM   5250  CG2 ILE A 346     167.980 147.223 200.912  1.00  0.080          C  
ATOM   5251  CD1 ILE A 346     169.099 146.388 198.051  1.00  0.080          C  
ATOM   5252  H   ILE A 346     168.481 150.876 198.723  1.00  0.070          H  
ATOM   5253  HA  ILE A 346     166.299 149.014 199.661  1.00  0.070          H  
ATOM   5254  HB  ILE A 346     169.295 148.527 199.800  1.00  0.100          H  
ATOM   5255 1HG1 ILE A 346     167.097 147.051 198.328  1.00  0.100          H  
ATOM   5256 2HG1 ILE A 346     168.167 148.227 197.596  1.00  0.100          H  
ATOM   5257 1HG2 ILE A 346     168.659 146.377 200.892  1.00  0.100          H  
ATOM   5258 2HG2 ILE A 346     168.122 147.750 201.848  1.00  0.100          H  
ATOM   5259 3HG2 ILE A 346     166.949 146.864 200.852  1.00  0.100          H  
ATOM   5260 1HD1 ILE A 346     168.889 145.963 197.073  1.00  0.100          H  
ATOM   5261 2HD1 ILE A 346     170.099 146.815 198.055  1.00  0.100          H  
ATOM   5262 3HD1 ILE A 346     169.028 145.602 198.792  1.00  0.100          H  
ATOM   5263  N   LEU A 347     166.200 150.354 201.693  1.00  0.060          N  
ATOM   5264  CA  LEU A 347     166.079 151.095 202.930  1.00  0.060          C  
ATOM   5265  C   LEU A 347     165.609 150.125 204.022  1.00  0.070          C  
ATOM   5266  O   LEU A 347     164.976 149.129 203.690  1.00  0.080          O  
ATOM   5267  CB  LEU A 347     165.094 152.244 202.682  1.00  0.080          C  
ATOM   5268  CG  LEU A 347     165.425 153.169 201.456  1.00  0.080          C  
ATOM   5269  CD1 LEU A 347     164.316 154.213 201.317  1.00  0.080          C  
ATOM   5270  CD2 LEU A 347     166.804 153.830 201.604  1.00  0.080          C  
ATOM   5271  H   LEU A 347     165.353 150.071 201.195  1.00  0.070          H  
ATOM   5272  HA  LEU A 347     167.052 151.487 203.189  1.00  0.070          H  
ATOM   5273 1HB  LEU A 347     164.137 151.816 202.477  1.00  0.100          H  
ATOM   5274 2HB  LEU A 347     165.015 152.871 203.557  1.00  0.100          H  
ATOM   5275  HG  LEU A 347     165.419 152.566 200.545  1.00  0.100          H  
ATOM   5276 1HD1 LEU A 347     164.515 154.836 200.442  1.00  0.100          H  
ATOM   5277 2HD1 LEU A 347     163.357 153.724 201.189  1.00  0.100          H  
ATOM   5278 3HD1 LEU A 347     164.286 154.837 202.208  1.00  0.100          H  
ATOM   5279 1HD2 LEU A 347     166.998 154.459 200.733  1.00  0.100          H  
ATOM   5280 2HD2 LEU A 347     166.813 154.441 202.500  1.00  0.100          H  
ATOM   5281 3HD2 LEU A 347     167.581 153.080 201.669  1.00  0.100          H  
ATOM   5282  N   PRO A 348     165.849 150.380 205.330  1.00  0.070          N  
ATOM   5283  CA  PRO A 348     165.450 149.523 206.460  1.00  0.080          C  
ATOM   5284  C   PRO A 348     163.999 149.053 206.406  1.00  0.090          C  
ATOM   5285  O   PRO A 348     163.694 147.909 206.772  1.00  0.100          O  
ATOM   5286  CB  PRO A 348     165.677 150.458 207.653  1.00  0.120          C  
ATOM   5287  CG  PRO A 348     166.818 151.359 207.214  1.00  0.120          C  
ATOM   5288  CD  PRO A 348     166.578 151.615 205.742  1.00  0.120          C  
ATOM   5289  HA  PRO A 348     166.120 148.657 206.519  1.00  0.100          H  
ATOM   5290 1HB  PRO A 348     164.754 151.008 207.891  1.00  0.140          H  
ATOM   5291 2HB  PRO A 348     165.932 149.866 208.542  1.00  0.140          H  
ATOM   5292 1HG  PRO A 348     166.823 152.288 207.805  1.00  0.140          H  
ATOM   5293 2HG  PRO A 348     167.792 150.869 207.399  1.00  0.140          H  
ATOM   5294 1HD  PRO A 348     165.974 152.517 205.601  1.00  0.140          H  
ATOM   5295 2HD  PRO A 348     167.562 151.687 205.264  1.00  0.140          H  
ATOM   5296  N   VAL A 349     163.109 149.910 205.897  1.00  0.090          N  
ATOM   5297  CA  VAL A 349     161.696 149.578 205.772  1.00  0.090          C  
ATOM   5298  C   VAL A 349     161.477 148.294 204.973  1.00  0.100          C  
ATOM   5299  O   VAL A 349     160.525 147.547 205.204  1.00  0.110          O  
ATOM   5300  CB  VAL A 349     160.940 150.753 205.111  1.00  0.130          C  
ATOM   5301  CG1 VAL A 349     161.328 150.917 203.615  1.00  0.130          C  
ATOM   5302  CG2 VAL A 349     159.460 150.520 205.238  1.00  0.130          C  
ATOM   5303  H   VAL A 349     163.398 150.840 205.629  1.00  0.110          H  
ATOM   5304  HA  VAL A 349     161.292 149.441 206.773  1.00  0.110          H  
ATOM   5305  HB  VAL A 349     161.215 151.671 205.624  1.00  0.150          H  
ATOM   5306 1HG1 VAL A 349     160.795 151.771 203.196  1.00  0.150          H  
ATOM   5307 2HG1 VAL A 349     162.381 151.082 203.545  1.00  0.150          H  
ATOM   5308 3HG1 VAL A 349     161.061 150.033 203.040  1.00  0.150          H  
ATOM   5309 1HG2 VAL A 349     158.914 151.356 204.797  1.00  0.150          H  
ATOM   5310 2HG2 VAL A 349     159.188 149.606 204.719  1.00  0.150          H  
ATOM   5311 3HG2 VAL A 349     159.183 150.427 206.291  1.00  0.150          H  
ATOM   5312  N   ALA A 350     162.379 148.007 204.039  1.00  0.100          N  
ATOM   5313  CA  ALA A 350     162.267 146.843 203.199  1.00  0.110          C  
ATOM   5314  C   ALA A 350     162.245 145.565 204.011  1.00  0.120          C  
ATOM   5315  O   ALA A 350     161.499 144.641 203.693  1.00  0.150          O  
ATOM   5316  CB  ALA A 350     163.438 146.798 202.228  1.00  0.150          C  
ATOM   5317  H   ALA A 350     163.183 148.617 203.890  1.00  0.120          H  
ATOM   5318  HA  ALA A 350     161.334 146.914 202.643  1.00  0.130          H  
ATOM   5319 1HB  ALA A 350     163.340 145.932 201.574  1.00  0.180          H  
ATOM   5320 2HB  ALA A 350     163.441 147.699 201.634  1.00  0.180          H  
ATOM   5321 3HB  ALA A 350     164.371 146.729 202.788  1.00  0.180          H  
ATOM   5322  N   PHE A 351     162.993 145.520 205.107  1.00  0.110          N  
ATOM   5323  CA  PHE A 351     163.081 144.287 205.859  1.00  0.120          C  
ATOM   5324  C   PHE A 351     162.155 144.331 207.067  1.00  0.130          C  
ATOM   5325  O   PHE A 351     161.786 143.296 207.619  1.00  0.140          O  
ATOM   5326  CB  PHE A 351     164.530 144.087 206.289  1.00  0.160          C  
ATOM   5327  CG  PHE A 351     165.486 144.010 205.104  1.00  0.160          C  
ATOM   5328  CD1 PHE A 351     166.271 145.121 204.790  1.00  0.160          C  
ATOM   5329  CD2 PHE A 351     165.602 142.866 204.304  1.00  0.160          C  
ATOM   5330  CE1 PHE A 351     167.134 145.101 203.730  1.00  0.160          C  
ATOM   5331  CE2 PHE A 351     166.485 142.861 203.232  1.00  0.160          C  
ATOM   5332  CZ  PHE A 351     167.245 143.991 202.954  1.00  0.160          C  
ATOM   5333  H   PHE A 351     163.531 146.331 205.413  1.00  0.130          H  
ATOM   5334  HA  PHE A 351     162.783 143.455 205.220  1.00  0.140          H  
ATOM   5335 1HB  PHE A 351     164.834 144.916 206.929  1.00  0.200          H  
ATOM   5336 2HB  PHE A 351     164.617 143.168 206.865  1.00  0.200          H  
ATOM   5337  HD1 PHE A 351     166.185 146.023 205.400  1.00  0.200          H  
ATOM   5338  HD2 PHE A 351     164.989 141.977 204.525  1.00  0.200          H  
ATOM   5339  HE1 PHE A 351     167.734 145.977 203.503  1.00  0.200          H  
ATOM   5340  HE2 PHE A 351     166.575 141.974 202.606  1.00  0.200          H  
ATOM   5341  HZ  PHE A 351     167.931 144.007 202.117  1.00  0.200          H  
ATOM   5342  N   ARG A 352     161.760 145.539 207.471  1.00  0.120          N  
ATOM   5343  CA  ARG A 352     160.863 145.723 208.606  1.00  0.130          C  
ATOM   5344  C   ARG A 352     159.371 145.589 208.239  1.00  0.140          C  
ATOM   5345  O   ARG A 352     158.568 145.124 209.051  1.00  0.140          O  
ATOM   5346  CB  ARG A 352     161.110 147.090 209.215  1.00  0.180          C  
ATOM   5347  CG  ARG A 352     162.471 147.244 209.899  1.00  0.180          C  
ATOM   5348  CD  ARG A 352     162.714 148.632 210.339  1.00  0.180          C  
ATOM   5349  NE  ARG A 352     164.018 148.772 210.975  1.00  0.180          N  
ATOM   5350  CZ  ARG A 352     164.585 149.941 211.344  1.00  0.180          C  
ATOM   5351  NH1 ARG A 352     163.958 151.083 211.139  1.00  0.180          N  
ATOM   5352  NH2 ARG A 352     165.779 149.936 211.915  1.00  0.180          N  
ATOM   5353  H   ARG A 352     162.162 146.370 207.024  1.00  0.140          H  
ATOM   5354  HA  ARG A 352     161.101 144.964 209.350  1.00  0.160          H  
ATOM   5355 1HB  ARG A 352     161.039 147.840 208.438  1.00  0.210          H  
ATOM   5356 2HB  ARG A 352     160.335 147.306 209.948  1.00  0.210          H  
ATOM   5357 1HG  ARG A 352     162.514 146.594 210.771  1.00  0.210          H  
ATOM   5358 2HG  ARG A 352     163.260 146.964 209.200  1.00  0.210          H  
ATOM   5359 1HD  ARG A 352     162.684 149.286 209.465  1.00  0.210          H  
ATOM   5360 2HD  ARG A 352     161.946 148.929 211.052  1.00  0.210          H  
ATOM   5361  HE  ARG A 352     164.539 147.922 211.156  1.00  0.210          H  
ATOM   5362 1HH1 ARG A 352     163.047 151.093 210.706  1.00  0.210          H  
ATOM   5363 2HH1 ARG A 352     164.389 151.954 211.417  1.00  0.210          H  
ATOM   5364 1HH2 ARG A 352     166.261 149.061 212.074  1.00  0.210          H  
ATOM   5365 2HH2 ARG A 352     166.212 150.804 212.195  1.00  0.210          H  
ATOM   5366  N   GLY A 353     159.009 146.000 207.021  1.00  0.140          N  
ATOM   5367  CA  GLY A 353     157.627 146.016 206.549  1.00  0.140          C  
ATOM   5368  C   GLY A 353     157.095 147.441 206.649  1.00  0.150          C  
ATOM   5369  O   GLY A 353     157.731 148.305 207.262  1.00  0.150          O  
ATOM   5370  H   GLY A 353     159.713 146.383 206.393  1.00  0.170          H  
ATOM   5371 1HA  GLY A 353     157.581 145.675 205.513  1.00  0.170          H  
ATOM   5372 2HA  GLY A 353     157.013 145.341 207.141  1.00  0.170          H  
ATOM   5373  N   ASP A 354     155.936 147.708 206.043  1.00  0.190          N  
ATOM   5374  CA  ASP A 354     155.406 149.080 206.059  1.00  0.200          C  
ATOM   5375  C   ASP A 354     153.886 149.089 206.176  1.00  0.190          C  
ATOM   5376  O   ASP A 354     153.139 148.758 205.239  1.00  0.150          O  
ATOM   5377  CB  ASP A 354     155.875 149.884 204.833  1.00  0.280          C  
ATOM   5378  CG  ASP A 354     155.511 151.395 204.865  1.00  0.280          C  
ATOM   5379  OD1 ASP A 354     154.621 151.775 205.620  1.00  0.280          O  
ATOM   5380  OD2 ASP A 354     156.132 152.155 204.138  1.00  0.280          O  
ATOM   5381  H   ASP A 354     155.444 146.937 205.582  1.00  0.230          H  
ATOM   5382  HA  ASP A 354     155.803 149.584 206.941  1.00  0.240          H  
ATOM   5383 1HB  ASP A 354     156.924 149.766 204.708  1.00  0.330          H  
ATOM   5384 2HB  ASP A 354     155.415 149.485 203.955  1.00  0.330          H  
ATOM   5385  N   SER A 355     153.418 149.466 207.364  1.00  0.210          N  
ATOM   5386  CA  SER A 355     152.007 149.437 207.729  1.00  0.170          C  
ATOM   5387  C   SER A 355     151.176 150.498 207.015  1.00  0.160          C  
ATOM   5388  O   SER A 355     149.945 150.470 207.079  1.00  0.180          O  
ATOM   5389  CB  SER A 355     151.854 149.583 209.234  1.00  0.250          C  
ATOM   5390  OG  SER A 355     152.224 150.859 209.662  1.00  0.250          O  
ATOM   5391  H   SER A 355     154.078 149.771 208.068  1.00  0.250          H  
ATOM   5392  HA  SER A 355     151.612 148.461 207.447  1.00  0.200          H  
ATOM   5393 1HB  SER A 355     150.818 149.391 209.512  1.00  0.300          H  
ATOM   5394 2HB  SER A 355     152.470 148.837 209.732  1.00  0.300          H  
ATOM   5395  HG  SER A 355     152.170 150.845 210.622  1.00  0.300          H  
ATOM   5396  N   PHE A 356     151.831 151.434 206.326  1.00  0.200          N  
ATOM   5397  CA  PHE A 356     151.104 152.488 205.643  1.00  0.190          C  
ATOM   5398  C   PHE A 356     150.922 152.199 204.158  1.00  0.190          C  
ATOM   5399  O   PHE A 356     150.178 152.908 203.477  1.00  0.350          O  
ATOM   5400  CB  PHE A 356     151.853 153.805 205.799  1.00  0.270          C  
ATOM   5401  CG  PHE A 356     151.960 154.254 207.221  1.00  0.270          C  
ATOM   5402  CD1 PHE A 356     153.134 154.036 207.926  1.00  0.270          C  
ATOM   5403  CD2 PHE A 356     150.904 154.886 207.863  1.00  0.270          C  
ATOM   5404  CE1 PHE A 356     153.253 154.438 209.241  1.00  0.270          C  
ATOM   5405  CE2 PHE A 356     151.021 155.291 209.178  1.00  0.270          C  
ATOM   5406  CZ  PHE A 356     152.198 155.066 209.867  1.00  0.270          C  
ATOM   5407  H   PHE A 356     152.860 151.423 206.259  1.00  0.240          H  
ATOM   5408  HA  PHE A 356     150.120 152.581 206.100  1.00  0.230          H  
ATOM   5409 1HB  PHE A 356     152.866 153.685 205.398  1.00  0.320          H  
ATOM   5410 2HB  PHE A 356     151.357 154.583 205.224  1.00  0.320          H  
ATOM   5411  HD1 PHE A 356     153.972 153.532 207.424  1.00  0.320          H  
ATOM   5412  HD2 PHE A 356     149.974 155.062 207.319  1.00  0.320          H  
ATOM   5413  HE1 PHE A 356     154.180 154.257 209.780  1.00  0.320          H  
ATOM   5414  HE2 PHE A 356     150.186 155.786 209.674  1.00  0.320          H  
ATOM   5415  HZ  PHE A 356     152.290 155.383 210.904  1.00  0.320          H  
ATOM   5416  N   THR A 357     151.600 151.163 203.643  1.00  0.220          N  
ATOM   5417  CA  THR A 357     151.528 150.838 202.223  1.00  0.180          C  
ATOM   5418  C   THR A 357     151.083 149.396 202.054  1.00  0.160          C  
ATOM   5419  O   THR A 357     151.043 148.873 200.937  1.00  0.280          O  
ATOM   5420  CB  THR A 357     152.879 151.029 201.509  1.00  0.270          C  
ATOM   5421  OG1 THR A 357     153.850 150.140 202.069  1.00  0.270          O  
ATOM   5422  CG2 THR A 357     153.359 152.460 201.712  1.00  0.270          C  
ATOM   5423  H   THR A 357     152.187 150.562 204.230  1.00  0.260          H  
ATOM   5424  HA  THR A 357     150.786 151.477 201.746  1.00  0.220          H  
ATOM   5425  HB  THR A 357     152.764 150.821 200.448  1.00  0.320          H  
ATOM   5426  HG1 THR A 357     154.648 150.153 201.518  1.00  0.320          H  
ATOM   5427 1HG2 THR A 357     154.316 152.595 201.212  1.00  0.320          H  
ATOM   5428 2HG2 THR A 357     152.627 153.151 201.297  1.00  0.320          H  
ATOM   5429 3HG2 THR A 357     153.484 152.660 202.776  1.00  0.320          H  
ATOM   5430  N   HIS A 358     150.797 148.751 203.188  1.00  0.120          N  
ATOM   5431  CA  HIS A 358     150.412 147.344 203.278  1.00  0.120          C  
ATOM   5432  C   HIS A 358     151.485 146.409 202.713  1.00  0.140          C  
ATOM   5433  O   HIS A 358     151.178 145.464 201.983  1.00  0.190          O  
ATOM   5434  CB  HIS A 358     149.081 147.112 202.554  1.00  0.170          C  
ATOM   5435  CG  HIS A 358     147.984 147.994 203.058  1.00  0.170          C  
ATOM   5436  ND1 HIS A 358     147.410 147.841 204.307  1.00  0.170          N  
ATOM   5437  CD2 HIS A 358     147.365 149.050 202.484  1.00  0.170          C  
ATOM   5438  CE1 HIS A 358     146.482 148.767 204.473  1.00  0.170          C  
ATOM   5439  NE2 HIS A 358     146.433 149.510 203.381  1.00  0.170          N  
ATOM   5440  H   HIS A 358     150.818 149.300 204.037  1.00  0.140          H  
ATOM   5441  HA  HIS A 358     150.274 147.083 204.327  1.00  0.140          H  
ATOM   5442 1HB  HIS A 358     149.197 147.276 201.485  1.00  0.200          H  
ATOM   5443 2HB  HIS A 358     148.772 146.077 202.689  1.00  0.200          H  
ATOM   5444  HD1 HIS A 358     147.506 147.046 204.906  1.00  0.200          H  
ATOM   5445  HD2 HIS A 358     147.485 149.539 201.518  1.00  0.200          H  
ATOM   5446  HE1 HIS A 358     145.909 148.818 205.400  1.00  0.200          H  
ATOM   5447  N   THR A 359     152.742 146.678 203.067  1.00  0.170          N  
ATOM   5448  CA  THR A 359     153.887 145.900 202.612  1.00  0.200          C  
ATOM   5449  C   THR A 359     154.398 144.872 203.639  1.00  0.200          C  
ATOM   5450  O   THR A 359     154.847 145.262 204.726  1.00  0.210          O  
ATOM   5451  CB  THR A 359     155.040 146.875 202.312  1.00  0.270          C  
ATOM   5452  OG1 THR A 359     154.661 147.757 201.242  1.00  0.270          O  
ATOM   5453  CG2 THR A 359     156.322 146.168 201.989  1.00  0.270          C  
ATOM   5454  H   THR A 359     152.904 147.465 203.699  1.00  0.200          H  
ATOM   5455  HA  THR A 359     153.614 145.428 201.679  1.00  0.240          H  
ATOM   5456  HB  THR A 359     155.207 147.466 203.185  1.00  0.320          H  
ATOM   5457  HG1 THR A 359     153.887 148.282 201.522  1.00  0.320          H  
ATOM   5458 1HG2 THR A 359     157.082 146.910 201.826  1.00  0.320          H  
ATOM   5459 2HG2 THR A 359     156.627 145.556 202.810  1.00  0.320          H  
ATOM   5460 3HG2 THR A 359     156.192 145.552 201.105  1.00  0.320          H  
ATOM   5461  N   PRO A 360     154.380 143.555 203.336  1.00  0.200          N  
ATOM   5462  CA  PRO A 360     154.915 142.501 204.175  1.00  0.200          C  
ATOM   5463  C   PRO A 360     156.413 142.749 204.275  1.00  0.230          C  
ATOM   5464  O   PRO A 360     156.952 143.279 203.309  1.00  0.250          O  
ATOM   5465  CB  PRO A 360     154.622 141.227 203.375  1.00  0.300          C  
ATOM   5466  CG  PRO A 360     153.497 141.603 202.445  1.00  0.300          C  
ATOM   5467  CD  PRO A 360     153.725 143.058 202.117  1.00  0.300          C  
ATOM   5468  HA  PRO A 360     154.388 142.511 205.133  1.00  0.240          H  
ATOM   5469 1HB  PRO A 360     155.535 140.902 202.846  1.00  0.360          H  
ATOM   5470 2HB  PRO A 360     154.351 140.410 204.061  1.00  0.360          H  
ATOM   5471 1HG  PRO A 360     153.518 140.965 201.548  1.00  0.360          H  
ATOM   5472 2HG  PRO A 360     152.525 141.430 202.933  1.00  0.360          H  
ATOM   5473 1HD  PRO A 360     154.390 143.152 201.260  1.00  0.360          H  
ATOM   5474 2HD  PRO A 360     152.739 143.513 201.957  1.00  0.360          H  
ATOM   5475  N   PRO A 361     157.097 142.398 205.365  1.00  0.240          N  
ATOM   5476  CA  PRO A 361     158.540 142.471 205.491  1.00  0.280          C  
ATOM   5477  C   PRO A 361     159.167 141.609 204.406  1.00  0.200          C  
ATOM   5478  O   PRO A 361     158.656 140.523 204.127  1.00  0.180          O  
ATOM   5479  CB  PRO A 361     158.777 141.850 206.872  1.00  0.420          C  
ATOM   5480  CG  PRO A 361     157.486 142.057 207.620  1.00  0.420          C  
ATOM   5481  CD  PRO A 361     156.400 141.939 206.575  1.00  0.420          C  
ATOM   5482  HA  PRO A 361     158.890 143.512 205.433  1.00  0.340          H  
ATOM   5483 1HB  PRO A 361     159.063 140.793 206.765  1.00  0.500          H  
ATOM   5484 2HB  PRO A 361     159.610 142.352 207.361  1.00  0.500          H  
ATOM   5485 1HG  PRO A 361     157.394 141.307 208.418  1.00  0.500          H  
ATOM   5486 2HG  PRO A 361     157.494 143.036 208.117  1.00  0.500          H  
ATOM   5487 1HD  PRO A 361     156.053 140.900 206.457  1.00  0.500          H  
ATOM   5488 2HD  PRO A 361     155.602 142.630 206.868  1.00  0.500          H  
ATOM   5489  N   LEU A 362     160.296 142.039 203.855  1.00  0.160          N  
ATOM   5490  CA  LEU A 362     161.000 141.269 202.844  1.00  0.090          C  
ATOM   5491  C   LEU A 362     161.794 140.149 203.499  1.00  0.150          C  
ATOM   5492  O   LEU A 362     162.417 140.349 204.544  1.00  0.310          O  
ATOM   5493  CB  LEU A 362     161.960 142.213 202.081  1.00  0.150          C  
ATOM   5494  CG  LEU A 362     162.733 141.689 200.856  1.00  0.150          C  
ATOM   5495  CD1 LEU A 362     161.769 141.414 199.717  1.00  0.150          C  
ATOM   5496  CD2 LEU A 362     163.771 142.744 200.437  1.00  0.150          C  
ATOM   5497  H   LEU A 362     160.682 142.958 204.089  1.00  0.190          H  
ATOM   5498  HA  LEU A 362     160.271 140.829 202.166  1.00  0.110          H  
ATOM   5499 1HB  LEU A 362     161.380 143.070 201.742  1.00  0.180          H  
ATOM   5500 2HB  LEU A 362     162.706 142.573 202.790  1.00  0.180          H  
ATOM   5501  HG  LEU A 362     163.239 140.754 201.110  1.00  0.180          H  
ATOM   5502 1HD1 LEU A 362     162.324 141.049 198.877  1.00  0.180          H  
ATOM   5503 2HD1 LEU A 362     161.037 140.670 200.004  1.00  0.180          H  
ATOM   5504 3HD1 LEU A 362     161.263 142.337 199.443  1.00  0.180          H  
ATOM   5505 1HD2 LEU A 362     164.332 142.385 199.576  1.00  0.180          H  
ATOM   5506 2HD2 LEU A 362     163.263 143.676 200.176  1.00  0.180          H  
ATOM   5507 3HD2 LEU A 362     164.451 142.925 201.259  1.00  0.180          H  
ATOM   5508  N   ASP A 363     161.780 138.969 202.885  1.00  0.070          N  
ATOM   5509  CA  ASP A 363     162.592 137.848 203.319  1.00  0.120          C  
ATOM   5510  C   ASP A 363     163.984 138.033 202.728  1.00  0.130          C  
ATOM   5511  O   ASP A 363     164.101 138.101 201.510  1.00  0.160          O  
ATOM   5512  CB  ASP A 363     161.978 136.508 202.907  1.00  0.150          C  
ATOM   5513  CG  ASP A 363     162.825 135.268 203.317  1.00  0.150          C  
ATOM   5514  OD1 ASP A 363     164.037 135.403 203.522  1.00  0.150          O  
ATOM   5515  OD2 ASP A 363     162.276 134.186 203.363  1.00  0.150          O  
ATOM   5516  H   ASP A 363     161.209 138.825 202.037  1.00  0.080          H  
ATOM   5517  HA  ASP A 363     162.616 137.850 204.400  1.00  0.140          H  
ATOM   5518 1HB  ASP A 363     160.995 136.416 203.375  1.00  0.180          H  
ATOM   5519 2HB  ASP A 363     161.813 136.494 201.846  1.00  0.180          H  
ATOM   5520  N   PRO A 364     165.052 138.212 203.516  1.00  0.110          N  
ATOM   5521  CA  PRO A 364     166.398 138.459 203.037  1.00  0.120          C  
ATOM   5522  C   PRO A 364     166.846 137.547 201.890  1.00  0.110          C  
ATOM   5523  O   PRO A 364     167.618 137.981 201.031  1.00  0.110          O  
ATOM   5524  CB  PRO A 364     167.225 138.179 204.296  1.00  0.180          C  
ATOM   5525  CG  PRO A 364     166.322 138.571 205.436  1.00  0.180          C  
ATOM   5526  CD  PRO A 364     164.939 138.146 204.996  1.00  0.180          C  
ATOM   5527  HA  PRO A 364     166.481 139.514 202.740  1.00  0.140          H  
ATOM   5528 1HB  PRO A 364     167.491 137.111 204.328  1.00  0.220          H  
ATOM   5529 2HB  PRO A 364     168.149 138.711 204.265  1.00  0.220          H  
ATOM   5530 1HG  PRO A 364     166.643 138.073 206.365  1.00  0.220          H  
ATOM   5531 2HG  PRO A 364     166.392 139.656 205.618  1.00  0.220          H  
ATOM   5532 1HD  PRO A 364     164.709 137.117 205.325  1.00  0.220          H  
ATOM   5533 2HD  PRO A 364     164.227 138.890 205.382  1.00  0.220          H  
ATOM   5534  N   GLN A 365     166.379 136.286 201.830  1.00  0.100          N  
ATOM   5535  CA  GLN A 365     166.836 135.431 200.725  1.00  0.080          C  
ATOM   5536  C   GLN A 365     166.331 135.921 199.355  1.00  0.100          C  
ATOM   5537  O   GLN A 365     166.868 135.538 198.314  1.00  0.110          O  
ATOM   5538  CB  GLN A 365     166.422 133.967 200.924  1.00  0.120          C  
ATOM   5539  CG  GLN A 365     164.945 133.666 200.745  1.00  0.120          C  
ATOM   5540  CD  GLN A 365     164.614 132.220 201.087  1.00  0.120          C  
ATOM   5541  OE1 GLN A 365     165.175 131.301 200.474  1.00  0.120          O  
ATOM   5542  NE2 GLN A 365     163.722 131.998 202.058  1.00  0.120          N  
ATOM   5543  H   GLN A 365     165.719 135.902 202.531  1.00  0.120          H  
ATOM   5544  HA  GLN A 365     167.925 135.464 200.701  1.00  0.100          H  
ATOM   5545 1HB  GLN A 365     166.977 133.336 200.231  1.00  0.140          H  
ATOM   5546 2HB  GLN A 365     166.689 133.657 201.933  1.00  0.140          H  
ATOM   5547 1HG  GLN A 365     164.372 134.312 201.367  1.00  0.140          H  
ATOM   5548 2HG  GLN A 365     164.673 133.828 199.705  1.00  0.140          H  
ATOM   5549 1HE2 GLN A 365     163.479 131.067 202.315  1.00  0.140          H  
ATOM   5550 2HE2 GLN A 365     163.272 132.787 202.558  1.00  0.140          H  
ATOM   5551  N   GLU A 366     165.298 136.770 199.344  1.00  0.060          N  
ATOM   5552  CA  GLU A 366     164.691 137.267 198.114  1.00  0.050          C  
ATOM   5553  C   GLU A 366     165.630 138.183 197.347  1.00  0.030          C  
ATOM   5554  O   GLU A 366     165.459 138.370 196.141  1.00  0.030          O  
ATOM   5555  CB  GLU A 366     163.367 137.997 198.382  1.00  0.070          C  
ATOM   5556  CG  GLU A 366     162.236 137.110 198.887  1.00  0.070          C  
ATOM   5557  CD  GLU A 366     160.908 137.863 199.103  1.00  0.070          C  
ATOM   5558  OE1 GLU A 366     160.243 138.074 198.118  1.00  0.070          O  
ATOM   5559  OE2 GLU A 366     160.562 138.235 200.231  1.00  0.070          O  
ATOM   5560  H   GLU A 366     164.922 137.105 200.232  1.00  0.070          H  
ATOM   5561  HA  GLU A 366     164.472 136.409 197.479  1.00  0.060          H  
ATOM   5562 1HB  GLU A 366     163.527 138.800 199.099  1.00  0.090          H  
ATOM   5563 2HB  GLU A 366     163.015 138.443 197.459  1.00  0.090          H  
ATOM   5564 1HG  GLU A 366     162.071 136.320 198.156  1.00  0.090          H  
ATOM   5565 2HG  GLU A 366     162.563 136.643 199.799  1.00  0.090          H  
ATOM   5566  N   LEU A 367     166.640 138.740 198.024  1.00  0.030          N  
ATOM   5567  CA  LEU A 367     167.576 139.656 197.388  1.00  0.020          C  
ATOM   5568  C   LEU A 367     168.362 138.976 196.282  1.00  0.010          C  
ATOM   5569  O   LEU A 367     168.876 139.657 195.398  1.00  0.010          O  
ATOM   5570  CB  LEU A 367     168.557 140.266 198.399  1.00  0.030          C  
ATOM   5571  CG  LEU A 367     168.009 141.267 199.449  1.00  0.030          C  
ATOM   5572  CD1 LEU A 367     169.138 141.562 200.432  1.00  0.030          C  
ATOM   5573  CD2 LEU A 367     167.532 142.592 198.762  1.00  0.030          C  
ATOM   5574  H   LEU A 367     166.765 138.506 199.014  1.00  0.040          H  
ATOM   5575  HA  LEU A 367     167.007 140.457 196.930  1.00  0.020          H  
ATOM   5576 1HB  LEU A 367     169.026 139.445 198.947  1.00  0.040          H  
ATOM   5577 2HB  LEU A 367     169.328 140.784 197.847  1.00  0.040          H  
ATOM   5578  HG  LEU A 367     167.177 140.814 199.997  1.00  0.040          H  
ATOM   5579 1HD1 LEU A 367     168.797 142.239 201.180  1.00  0.040          H  
ATOM   5580 2HD1 LEU A 367     169.454 140.634 200.902  1.00  0.040          H  
ATOM   5581 3HD1 LEU A 367     169.977 142.003 199.905  1.00  0.040          H  
ATOM   5582 1HD2 LEU A 367     167.170 143.286 199.523  1.00  0.040          H  
ATOM   5583 2HD2 LEU A 367     168.367 143.046 198.227  1.00  0.040          H  
ATOM   5584 3HD2 LEU A 367     166.725 142.388 198.062  1.00  0.040          H  
ATOM   5585  N   ASP A 368     168.443 137.638 196.293  1.00  0.020          N  
ATOM   5586  CA  ASP A 368     169.191 136.898 195.284  1.00  0.060          C  
ATOM   5587  C   ASP A 368     168.655 137.151 193.869  1.00  0.050          C  
ATOM   5588  O   ASP A 368     169.349 136.908 192.881  1.00  0.050          O  
ATOM   5589  CB  ASP A 368     169.177 135.393 195.577  1.00  0.070          C  
ATOM   5590  CG  ASP A 368     170.072 134.951 196.772  1.00  0.070          C  
ATOM   5591  OD1 ASP A 368     170.868 135.729 197.251  1.00  0.070          O  
ATOM   5592  OD2 ASP A 368     169.976 133.813 197.155  1.00  0.070          O  
ATOM   5593  H   ASP A 368     167.972 137.101 197.032  1.00  0.020          H  
ATOM   5594  HA  ASP A 368     170.225 137.237 195.320  1.00  0.070          H  
ATOM   5595 1HB  ASP A 368     168.149 135.089 195.799  1.00  0.080          H  
ATOM   5596 2HB  ASP A 368     169.489 134.849 194.687  1.00  0.080          H  
ATOM   5597  N   ILE A 369     167.415 137.635 193.746  1.00  0.040          N  
ATOM   5598  CA  ILE A 369     166.827 137.914 192.438  1.00  0.040          C  
ATOM   5599  C   ILE A 369     167.650 138.977 191.696  1.00  0.040          C  
ATOM   5600  O   ILE A 369     167.692 139.020 190.467  1.00  0.040          O  
ATOM   5601  CB  ILE A 369     165.366 138.409 192.587  1.00  0.060          C  
ATOM   5602  CG1 ILE A 369     164.609 138.267 191.245  1.00  0.060          C  
ATOM   5603  CG2 ILE A 369     165.340 139.904 193.042  1.00  0.060          C  
ATOM   5604  CD1 ILE A 369     163.091 138.404 191.382  1.00  0.060          C  
ATOM   5605  H   ILE A 369     166.864 137.829 194.591  1.00  0.050          H  
ATOM   5606  HA  ILE A 369     166.833 136.997 191.850  1.00  0.050          H  
ATOM   5607  HB  ILE A 369     164.856 137.802 193.336  1.00  0.070          H  
ATOM   5608 1HG1 ILE A 369     164.964 139.023 190.536  1.00  0.070          H  
ATOM   5609 2HG1 ILE A 369     164.826 137.283 190.825  1.00  0.070          H  
ATOM   5610 1HG2 ILE A 369     164.334 140.224 193.154  1.00  0.070          H  
ATOM   5611 2HG2 ILE A 369     165.852 140.001 193.998  1.00  0.070          H  
ATOM   5612 3HG2 ILE A 369     165.813 140.550 192.310  1.00  0.070          H  
ATOM   5613 1HD1 ILE A 369     162.636 138.268 190.420  1.00  0.070          H  
ATOM   5614 2HD1 ILE A 369     162.721 137.639 192.062  1.00  0.070          H  
ATOM   5615 3HD1 ILE A 369     162.818 139.381 191.763  1.00  0.070          H  
ATOM   5616  N   LEU A 370     168.355 139.823 192.448  1.00  0.040          N  
ATOM   5617  CA  LEU A 370     169.112 140.923 191.888  1.00  0.050          C  
ATOM   5618  C   LEU A 370     170.450 140.480 191.330  1.00  0.040          C  
ATOM   5619  O   LEU A 370     171.150 141.278 190.706  1.00  0.060          O  
ATOM   5620  CB  LEU A 370     169.364 141.972 192.979  1.00  0.070          C  
ATOM   5621  CG  LEU A 370     168.133 142.693 193.605  1.00  0.070          C  
ATOM   5622  CD1 LEU A 370     168.605 143.534 194.794  1.00  0.070          C  
ATOM   5623  CD2 LEU A 370     167.459 143.578 192.568  1.00  0.070          C  
ATOM   5624  H   LEU A 370     168.363 139.708 193.466  1.00  0.050          H  
ATOM   5625  HA  LEU A 370     168.537 141.357 191.074  1.00  0.060          H  
ATOM   5626 1HB  LEU A 370     169.856 141.473 193.762  1.00  0.080          H  
ATOM   5627 2HB  LEU A 370     170.046 142.729 192.590  1.00  0.080          H  
ATOM   5628  HG  LEU A 370     167.425 141.954 193.976  1.00  0.080          H  
ATOM   5629 1HD1 LEU A 370     167.757 144.032 195.252  1.00  0.080          H  
ATOM   5630 2HD1 LEU A 370     169.084 142.886 195.532  1.00  0.080          H  
ATOM   5631 3HD1 LEU A 370     169.309 144.267 194.446  1.00  0.080          H  
ATOM   5632 1HD2 LEU A 370     166.618 144.075 193.028  1.00  0.080          H  
ATOM   5633 2HD2 LEU A 370     168.163 144.322 192.201  1.00  0.080          H  
ATOM   5634 3HD2 LEU A 370     167.107 142.981 191.735  1.00  0.080          H  
ATOM   5635  N   LYS A 371     170.787 139.192 191.452  1.00  0.030          N  
ATOM   5636  CA  LYS A 371     172.060 138.709 190.938  1.00  0.030          C  
ATOM   5637  C   LYS A 371     172.049 138.648 189.418  1.00  0.040          C  
ATOM   5638  O   LYS A 371     173.072 138.362 188.790  1.00  0.050          O  
ATOM   5639  CB  LYS A 371     172.423 137.340 191.507  1.00  0.040          C  
ATOM   5640  CG  LYS A 371     172.760 137.334 192.987  1.00  0.040          C  
ATOM   5641  CD  LYS A 371     173.117 135.927 193.462  1.00  0.040          C  
ATOM   5642  CE  LYS A 371     173.454 135.892 194.947  1.00  0.040          C  
ATOM   5643  NZ  LYS A 371     173.806 134.520 195.404  1.00  0.040          N  
ATOM   5644  H   LYS A 371     170.164 138.535 191.933  1.00  0.040          H  
ATOM   5645  HA  LYS A 371     172.836 139.416 191.239  1.00  0.040          H  
ATOM   5646 1HB  LYS A 371     171.585 136.659 191.357  1.00  0.050          H  
ATOM   5647 2HB  LYS A 371     173.277 136.936 190.968  1.00  0.050          H  
ATOM   5648 1HG  LYS A 371     173.613 137.997 193.164  1.00  0.050          H  
ATOM   5649 2HG  LYS A 371     171.910 137.711 193.550  1.00  0.050          H  
ATOM   5650 1HD  LYS A 371     172.268 135.265 193.283  1.00  0.050          H  
ATOM   5651 2HD  LYS A 371     173.974 135.559 192.897  1.00  0.050          H  
ATOM   5652 1HE  LYS A 371     174.292 136.548 195.144  1.00  0.050          H  
ATOM   5653 2HE  LYS A 371     172.593 136.243 195.504  1.00  0.050          H  
ATOM   5654 1HZ  LYS A 371     174.014 134.533 196.392  1.00  0.050          H  
ATOM   5655 2HZ  LYS A 371     173.033 133.888 195.235  1.00  0.050          H  
ATOM   5656 3HZ  LYS A 371     174.621 134.206 194.893  1.00  0.050          H  
ATOM   5657  N   THR A 372     170.892 138.896 188.801  1.00  0.040          N  
ATOM   5658  CA  THR A 372     170.814 138.890 187.357  1.00  0.050          C  
ATOM   5659  C   THR A 372     171.183 140.257 186.768  1.00  0.060          C  
ATOM   5660  O   THR A 372     171.477 140.345 185.574  1.00  0.070          O  
ATOM   5661  CB  THR A 372     169.389 138.524 186.907  1.00  0.070          C  
ATOM   5662  OG1 THR A 372     168.481 139.540 187.347  1.00  0.070          O  
ATOM   5663  CG2 THR A 372     168.984 137.203 187.550  1.00  0.070          C  
ATOM   5664  H   THR A 372     170.036 139.091 189.337  1.00  0.050          H  
ATOM   5665  HA  THR A 372     171.514 138.150 186.970  1.00  0.060          H  
ATOM   5666  HB  THR A 372     169.343 138.445 185.818  1.00  0.080          H  
ATOM   5667  HG1 THR A 372     168.476 140.278 186.692  1.00  0.080          H  
ATOM   5668 1HG2 THR A 372     167.973 136.949 187.246  1.00  0.080          H  
ATOM   5669 2HG2 THR A 372     169.669 136.421 187.232  1.00  0.080          H  
ATOM   5670 3HG2 THR A 372     169.017 137.294 188.636  1.00  0.080          H  
ATOM   5671  N   VAL A 373     171.217 141.312 187.604  1.00  0.060          N  
ATOM   5672  CA  VAL A 373     171.468 142.662 187.105  1.00  0.060          C  
ATOM   5673  C   VAL A 373     172.950 142.955 186.912  1.00  0.060          C  
ATOM   5674  O   VAL A 373     173.764 142.802 187.821  1.00  0.090          O  
ATOM   5675  CB  VAL A 373     170.824 143.727 188.033  1.00  0.080          C  
ATOM   5676  CG1 VAL A 373     171.187 145.184 187.555  1.00  0.080          C  
ATOM   5677  CG2 VAL A 373     169.280 143.537 188.009  1.00  0.080          C  
ATOM   5678  H   VAL A 373     171.059 141.177 188.608  1.00  0.070          H  
ATOM   5679  HA  VAL A 373     170.980 142.753 186.141  1.00  0.070          H  
ATOM   5680  HB  VAL A 373     171.199 143.592 189.050  1.00  0.100          H  
ATOM   5681 1HG1 VAL A 373     170.728 145.905 188.217  1.00  0.100          H  
ATOM   5682 2HG1 VAL A 373     172.265 145.336 187.574  1.00  0.100          H  
ATOM   5683 3HG1 VAL A 373     170.818 145.342 186.538  1.00  0.100          H  
ATOM   5684 1HG2 VAL A 373     168.805 144.256 188.658  1.00  0.100          H  
ATOM   5685 2HG2 VAL A 373     168.917 143.675 186.989  1.00  0.100          H  
ATOM   5686 3HG2 VAL A 373     169.027 142.528 188.346  1.00  0.100          H  
ATOM   5687  N   LYS A 374     173.273 143.402 185.703  1.00  0.030          N  
ATOM   5688  CA  LYS A 374     174.613 143.736 185.271  1.00  0.040          C  
ATOM   5689  C   LYS A 374     174.856 145.247 185.299  1.00  0.030          C  
ATOM   5690  O   LYS A 374     175.976 145.703 185.585  1.00  0.030          O  
ATOM   5691  CB  LYS A 374     174.799 143.226 183.835  1.00  0.050          C  
ATOM   5692  CG  LYS A 374     174.599 141.680 183.634  1.00  0.050          C  
ATOM   5693  CD  LYS A 374     175.558 140.845 184.472  1.00  0.050          C  
ATOM   5694  CE  LYS A 374     176.986 140.976 183.981  1.00  0.050          C  
ATOM   5695  NZ  LYS A 374     177.917 140.317 184.864  1.00  0.050          N  
ATOM   5696  H   LYS A 374     172.527 143.496 185.022  1.00  0.040          H  
ATOM   5697  HA  LYS A 374     175.328 143.274 185.947  1.00  0.050          H  
ATOM   5698 1HB  LYS A 374     174.049 143.708 183.204  1.00  0.060          H  
ATOM   5699 2HB  LYS A 374     175.765 143.538 183.455  1.00  0.060          H  
ATOM   5700 1HG  LYS A 374     173.576 141.416 183.921  1.00  0.060          H  
ATOM   5701 2HG  LYS A 374     174.735 141.429 182.583  1.00  0.060          H  
ATOM   5702 1HD  LYS A 374     175.496 141.116 185.520  1.00  0.060          H  
ATOM   5703 2HD  LYS A 374     175.265 139.800 184.388  1.00  0.060          H  
ATOM   5704 1HE  LYS A 374     177.075 140.546 182.987  1.00  0.060          H  
ATOM   5705 2HE  LYS A 374     177.264 142.017 183.941  1.00  0.060          H  
ATOM   5706 1HZ  LYS A 374     178.864 140.481 184.472  1.00  0.060          H  
ATOM   5707 2HZ  LYS A 374     177.801 140.799 185.793  1.00  0.060          H  
ATOM   5708 3HZ  LYS A 374     177.732 139.334 184.944  1.00  0.060          H  
ATOM   5709  N   GLU A 375     173.803 146.023 185.019  1.00  0.040          N  
ATOM   5710  CA  GLU A 375     173.928 147.482 184.956  1.00  0.040          C  
ATOM   5711  C   GLU A 375     172.781 148.270 185.591  1.00  0.050          C  
ATOM   5712  O   GLU A 375     171.608 147.952 185.409  1.00  0.060          O  
ATOM   5713  CB  GLU A 375     174.084 147.934 183.488  1.00  0.060          C  
ATOM   5714  CG  GLU A 375     174.165 149.470 183.292  1.00  0.060          C  
ATOM   5715  CD  GLU A 375     174.464 149.932 181.891  1.00  0.060          C  
ATOM   5716  OE1 GLU A 375     175.127 149.258 181.142  1.00  0.060          O  
ATOM   5717  OE2 GLU A 375     174.022 151.001 181.566  1.00  0.060          O  
ATOM   5718  H   GLU A 375     172.928 145.566 184.752  1.00  0.050          H  
ATOM   5719  HA  GLU A 375     174.835 147.752 185.485  1.00  0.050          H  
ATOM   5720 1HB  GLU A 375     174.989 147.495 183.070  1.00  0.070          H  
ATOM   5721 2HB  GLU A 375     173.237 147.565 182.906  1.00  0.070          H  
ATOM   5722 1HG  GLU A 375     173.205 149.909 183.574  1.00  0.070          H  
ATOM   5723 2HG  GLU A 375     174.919 149.874 183.965  1.00  0.070          H  
ATOM   5724  N   ILE A 376     173.146 149.314 186.326  1.00  0.050          N  
ATOM   5725  CA  ILE A 376     172.186 150.257 186.898  1.00  0.060          C  
ATOM   5726  C   ILE A 376     172.387 151.590 186.190  1.00  0.050          C  
ATOM   5727  O   ILE A 376     173.502 152.120 186.210  1.00  0.050          O  
ATOM   5728  CB  ILE A 376     172.365 150.379 188.440  1.00  0.080          C  
ATOM   5729  CG1 ILE A 376     172.107 148.985 189.074  1.00  0.080          C  
ATOM   5730  CG2 ILE A 376     171.425 151.469 189.036  1.00  0.080          C  
ATOM   5731  CD1 ILE A 376     172.432 148.846 190.563  1.00  0.080          C  
ATOM   5732  H   ILE A 376     174.155 149.478 186.438  1.00  0.060          H  
ATOM   5733  HA  ILE A 376     171.173 149.917 186.689  1.00  0.070          H  
ATOM   5734  HB  ILE A 376     173.401 150.647 188.656  1.00  0.100          H  
ATOM   5735 1HG1 ILE A 376     171.080 148.757 188.917  1.00  0.100          H  
ATOM   5736 2HG1 ILE A 376     172.697 148.255 188.536  1.00  0.100          H  
ATOM   5737 1HG2 ILE A 376     171.569 151.558 190.108  1.00  0.100          H  
ATOM   5738 2HG2 ILE A 376     171.652 152.420 188.582  1.00  0.100          H  
ATOM   5739 3HG2 ILE A 376     170.379 151.213 188.834  1.00  0.100          H  
ATOM   5740 1HD1 ILE A 376     172.213 147.828 190.887  1.00  0.100          H  
ATOM   5741 2HD1 ILE A 376     173.491 149.056 190.724  1.00  0.100          H  
ATOM   5742 3HD1 ILE A 376     171.833 149.537 191.149  1.00  0.100          H  
ATOM   5743  N   THR A 377     171.335 152.129 185.556  1.00  0.050          N  
ATOM   5744  CA  THR A 377     171.510 153.358 184.792  1.00  0.040          C  
ATOM   5745  C   THR A 377     171.440 154.596 185.677  1.00  0.040          C  
ATOM   5746  O   THR A 377     171.983 155.653 185.337  1.00  0.030          O  
ATOM   5747  CB  THR A 377     170.475 153.458 183.672  1.00  0.060          C  
ATOM   5748  OG1 THR A 377     169.174 153.515 184.242  1.00  0.060          O  
ATOM   5749  CG2 THR A 377     170.589 152.228 182.764  1.00  0.060          C  
ATOM   5750  H   THR A 377     170.415 151.679 185.557  1.00  0.060          H  
ATOM   5751  HA  THR A 377     172.484 153.315 184.323  1.00  0.050          H  
ATOM   5752  HB  THR A 377     170.650 154.349 183.095  1.00  0.070          H  
ATOM   5753  HG1 THR A 377     168.550 153.745 183.542  1.00  0.070          H  
ATOM   5754 1HG2 THR A 377     169.851 152.297 181.965  1.00  0.070          H  
ATOM   5755 2HG2 THR A 377     171.594 152.186 182.330  1.00  0.070          H  
ATOM   5756 3HG2 THR A 377     170.411 151.319 183.339  1.00  0.070          H  
ATOM   5757  N   GLY A 378     170.838 154.460 186.852  1.00  0.030          N  
ATOM   5758  CA  GLY A 378     170.761 155.531 187.828  1.00  0.040          C  
ATOM   5759  C   GLY A 378     171.824 155.252 188.882  1.00  0.030          C  
ATOM   5760  O   GLY A 378     172.997 154.978 188.559  1.00  0.030          O  
ATOM   5761  H   GLY A 378     170.338 153.601 187.092  1.00  0.040          H  
ATOM   5762 1HA  GLY A 378     170.929 156.499 187.362  1.00  0.050          H  
ATOM   5763 2HA  GLY A 378     169.773 155.548 188.284  1.00  0.050          H  
ATOM   5764  N   PHE A 379     171.432 155.367 190.152  1.00  0.040          N  
ATOM   5765  CA  PHE A 379     172.363 155.154 191.261  1.00  0.030          C  
ATOM   5766  C   PHE A 379     171.977 153.988 192.172  1.00  0.040          C  
ATOM   5767  O   PHE A 379     170.821 153.548 192.201  1.00  0.060          O  
ATOM   5768  CB  PHE A 379     172.498 156.408 192.112  1.00  0.050          C  
ATOM   5769  CG  PHE A 379     171.307 156.879 192.819  1.00  0.050          C  
ATOM   5770  CD1 PHE A 379     170.993 156.419 194.087  1.00  0.050          C  
ATOM   5771  CD2 PHE A 379     170.518 157.820 192.249  1.00  0.050          C  
ATOM   5772  CE1 PHE A 379     169.904 156.907 194.737  1.00  0.050          C  
ATOM   5773  CE2 PHE A 379     169.435 158.319 192.898  1.00  0.050          C  
ATOM   5774  CZ  PHE A 379     169.128 157.870 194.135  1.00  0.050          C  
ATOM   5775  H   PHE A 379     170.459 155.651 190.338  1.00  0.050          H  
ATOM   5776  HA  PHE A 379     173.349 154.939 190.844  1.00  0.040          H  
ATOM   5777 1HB  PHE A 379     173.250 156.240 192.862  1.00  0.060          H  
ATOM   5778 2HB  PHE A 379     172.845 157.223 191.481  1.00  0.060          H  
ATOM   5779  HD1 PHE A 379     171.621 155.672 194.566  1.00  0.060          H  
ATOM   5780  HD2 PHE A 379     170.760 158.174 191.254  1.00  0.060          H  
ATOM   5781  HE1 PHE A 379     169.654 156.553 195.739  1.00  0.060          H  
ATOM   5782  HE2 PHE A 379     168.814 159.074 192.416  1.00  0.060          H  
ATOM   5783  HZ  PHE A 379     168.268 158.278 194.645  1.00  0.060          H  
ATOM   5784  N   LEU A 380     172.973 153.475 192.904  1.00  0.020          N  
ATOM   5785  CA  LEU A 380     172.771 152.392 193.866  1.00  0.050          C  
ATOM   5786  C   LEU A 380     172.923 152.819 195.331  1.00  0.050          C  
ATOM   5787  O   LEU A 380     174.044 153.070 195.792  1.00  0.050          O  
ATOM   5788  CB  LEU A 380     173.767 151.245 193.553  1.00  0.060          C  
ATOM   5789  CG  LEU A 380     173.791 150.020 194.542  1.00  0.060          C  
ATOM   5790  CD1 LEU A 380     172.459 149.397 194.589  1.00  0.060          C  
ATOM   5791  CD2 LEU A 380     174.795 148.959 194.052  1.00  0.060          C  
ATOM   5792  H   LEU A 380     173.902 153.895 192.812  1.00  0.020          H  
ATOM   5793  HA  LEU A 380     171.754 152.024 193.732  1.00  0.060          H  
ATOM   5794 1HB  LEU A 380     173.549 150.868 192.561  1.00  0.070          H  
ATOM   5795 2HB  LEU A 380     174.773 151.671 193.532  1.00  0.070          H  
ATOM   5796  HG  LEU A 380     174.066 150.358 195.546  1.00  0.070          H  
ATOM   5797 1HD1 LEU A 380     172.483 148.554 195.265  1.00  0.070          H  
ATOM   5798 2HD1 LEU A 380     171.719 150.106 194.946  1.00  0.070          H  
ATOM   5799 3HD1 LEU A 380     172.184 149.053 193.597  1.00  0.070          H  
ATOM   5800 1HD2 LEU A 380     174.796 148.108 194.736  1.00  0.070          H  
ATOM   5801 2HD2 LEU A 380     174.496 148.626 193.068  1.00  0.070          H  
ATOM   5802 3HD2 LEU A 380     175.790 149.377 194.002  1.00  0.070          H  
ATOM   5803  N   LEU A 381     171.797 152.862 196.064  1.00  0.060          N  
ATOM   5804  CA  LEU A 381     171.797 153.269 197.474  1.00  0.050          C  
ATOM   5805  C   LEU A 381     171.384 152.156 198.435  1.00  0.050          C  
ATOM   5806  O   LEU A 381     170.225 151.718 198.432  1.00  0.060          O  
ATOM   5807  CB  LEU A 381     170.846 154.461 197.682  1.00  0.070          C  
ATOM   5808  CG  LEU A 381     170.618 154.942 199.165  1.00  0.070          C  
ATOM   5809  CD1 LEU A 381     171.918 155.452 199.780  1.00  0.070          C  
ATOM   5810  CD2 LEU A 381     169.574 156.030 199.162  1.00  0.070          C  
ATOM   5811  H   LEU A 381     170.903 152.620 195.618  1.00  0.070          H  
ATOM   5812  HA  LEU A 381     172.810 153.572 197.732  1.00  0.060          H  
ATOM   5813 1HB  LEU A 381     171.245 155.304 197.130  1.00  0.090          H  
ATOM   5814 2HB  LEU A 381     169.869 154.206 197.254  1.00  0.090          H  
ATOM   5815  HG  LEU A 381     170.258 154.109 199.767  1.00  0.090          H  
ATOM   5816 1HD1 LEU A 381     171.737 155.779 200.792  1.00  0.090          H  
ATOM   5817 2HD1 LEU A 381     172.664 154.659 199.800  1.00  0.090          H  
ATOM   5818 3HD1 LEU A 381     172.285 156.290 199.192  1.00  0.090          H  
ATOM   5819 1HD2 LEU A 381     169.386 156.367 200.178  1.00  0.090          H  
ATOM   5820 2HD2 LEU A 381     169.922 156.858 198.565  1.00  0.090          H  
ATOM   5821 3HD2 LEU A 381     168.655 155.643 198.741  1.00  0.090          H  
ATOM   5822  N   ILE A 382     172.318 151.735 199.289  1.00  0.060          N  
ATOM   5823  CA  ILE A 382     172.026 150.677 200.246  1.00  0.080          C  
ATOM   5824  C   ILE A 382     172.168 151.200 201.682  1.00  0.110          C  
ATOM   5825  O   ILE A 382     173.279 151.491 202.145  1.00  0.140          O  
ATOM   5826  CB  ILE A 382     172.968 149.463 200.011  1.00  0.100          C  
ATOM   5827  CG1 ILE A 382     172.794 148.949 198.540  1.00  0.100          C  
ATOM   5828  CG2 ILE A 382     172.645 148.333 201.020  1.00  0.100          C  
ATOM   5829  CD1 ILE A 382     173.793 147.899 198.107  1.00  0.100          C  
ATOM   5830  H   ILE A 382     173.255 152.152 199.245  1.00  0.070          H  
ATOM   5831  HA  ILE A 382     170.997 150.349 200.111  1.00  0.100          H  
ATOM   5832  HB  ILE A 382     174.004 149.782 200.139  1.00  0.120          H  
ATOM   5833 1HG1 ILE A 382     171.788 148.553 198.421  1.00  0.120          H  
ATOM   5834 2HG1 ILE A 382     172.910 149.793 197.866  1.00  0.120          H  
ATOM   5835 1HG2 ILE A 382     173.304 147.488 200.878  1.00  0.120          H  
ATOM   5836 2HG2 ILE A 382     172.763 148.691 202.024  1.00  0.120          H  
ATOM   5837 3HG2 ILE A 382     171.613 148.008 200.884  1.00  0.120          H  
ATOM   5838 1HD1 ILE A 382     173.610 147.632 197.078  1.00  0.120          H  
ATOM   5839 2HD1 ILE A 382     174.800 148.306 198.196  1.00  0.120          H  
ATOM   5840 3HD1 ILE A 382     173.703 147.017 198.716  1.00  0.120          H  
ATOM   5841  N   GLN A 383     171.033 151.296 202.388  1.00  0.090          N  
ATOM   5842  CA  GLN A 383     170.992 151.781 203.774  1.00  0.100          C  
ATOM   5843  C   GLN A 383     170.527 150.676 204.717  1.00  0.070          C  
ATOM   5844  O   GLN A 383     170.214 150.913 205.886  1.00  0.060          O  
ATOM   5845  CB  GLN A 383     170.089 153.007 203.930  1.00  0.140          C  
ATOM   5846  CG  GLN A 383     170.553 154.234 203.176  1.00  0.140          C  
ATOM   5847  CD  GLN A 383     169.667 155.438 203.446  1.00  0.140          C  
ATOM   5848  OE1 GLN A 383     168.597 155.307 204.045  1.00  0.140          O  
ATOM   5849  NE2 GLN A 383     170.109 156.614 203.023  1.00  0.140          N  
ATOM   5850  H   GLN A 383     170.152 151.017 201.944  1.00  0.110          H  
ATOM   5851  HA  GLN A 383     172.002 152.063 204.077  1.00  0.120          H  
ATOM   5852 1HB  GLN A 383     169.094 152.761 203.578  1.00  0.160          H  
ATOM   5853 2HB  GLN A 383     170.008 153.268 204.984  1.00  0.160          H  
ATOM   5854 1HG  GLN A 383     171.573 154.472 203.470  1.00  0.160          H  
ATOM   5855 2HG  GLN A 383     170.514 154.010 202.119  1.00  0.160          H  
ATOM   5856 1HE2 GLN A 383     169.565 157.440 203.182  1.00  0.160          H  
ATOM   5857 2HE2 GLN A 383     170.986 156.680 202.549  1.00  0.160          H  
ATOM   5858  N   ALA A 384     170.441 149.472 204.183  1.00  0.060          N  
ATOM   5859  CA  ALA A 384     170.046 148.308 204.940  1.00  0.050          C  
ATOM   5860  C   ALA A 384     170.515 147.072 204.222  1.00  0.040          C  
ATOM   5861  O   ALA A 384     170.418 147.001 203.000  1.00  0.030          O  
ATOM   5862  CB  ALA A 384     168.552 148.287 205.123  1.00  0.070          C  
ATOM   5863  H   ALA A 384     170.697 149.372 203.211  1.00  0.070          H  
ATOM   5864  HA  ALA A 384     170.535 148.342 205.914  1.00  0.060          H  
ATOM   5865 1HB  ALA A 384     168.268 147.414 205.700  1.00  0.090          H  
ATOM   5866 2HB  ALA A 384     168.278 149.173 205.651  1.00  0.090          H  
ATOM   5867 3HB  ALA A 384     168.056 148.266 204.160  1.00  0.090          H  
ATOM   5868  N   TRP A 385     170.909 146.063 204.984  1.00  0.080          N  
ATOM   5869  CA  TRP A 385     171.318 144.807 204.398  1.00  0.080          C  
ATOM   5870  C   TRP A 385     171.116 143.770 205.507  1.00  0.100          C  
ATOM   5871  O   TRP A 385     171.205 144.151 206.674  1.00  0.140          O  
ATOM   5872  CB  TRP A 385     172.787 144.950 203.961  1.00  0.110          C  
ATOM   5873  CG  TRP A 385     173.258 143.960 203.013  1.00  0.110          C  
ATOM   5874  CD1 TRP A 385     174.110 142.910 203.180  1.00  0.110          C  
ATOM   5875  CD2 TRP A 385     172.853 143.939 201.645  1.00  0.110          C  
ATOM   5876  NE1 TRP A 385     174.258 142.252 201.984  1.00  0.110          N  
ATOM   5877  CE2 TRP A 385     173.477 142.871 201.046  1.00  0.110          C  
ATOM   5878  CE3 TRP A 385     172.016 144.740 200.892  1.00  0.110          C  
ATOM   5879  CZ2 TRP A 385     173.281 142.584 199.717  1.00  0.110          C  
ATOM   5880  CZ3 TRP A 385     171.846 144.455 199.586  1.00  0.110          C  
ATOM   5881  CH2 TRP A 385     172.453 143.416 199.011  1.00  0.110          C  
ATOM   5882  H   TRP A 385     170.941 146.180 205.990  1.00  0.100          H  
ATOM   5883  HA  TRP A 385     170.692 144.608 203.539  1.00  0.100          H  
ATOM   5884 1HB  TRP A 385     172.925 145.920 203.492  1.00  0.130          H  
ATOM   5885 2HB  TRP A 385     173.432 144.916 204.835  1.00  0.130          H  
ATOM   5886  HD1 TRP A 385     174.609 142.638 204.112  1.00  0.130          H  
ATOM   5887  HE1 TRP A 385     174.884 141.425 201.809  1.00  0.130          H  
ATOM   5888  HE3 TRP A 385     171.511 145.591 201.334  1.00  0.130          H  
ATOM   5889  HZ2 TRP A 385     173.765 141.747 199.239  1.00  0.130          H  
ATOM   5890  HZ3 TRP A 385     171.212 145.089 199.023  1.00  0.130          H  
ATOM   5891  HH2 TRP A 385     172.281 143.246 197.980  1.00  0.130          H  
ATOM   5892  N   PRO A 386     170.842 142.483 205.220  1.00  0.080          N  
ATOM   5893  CA  PRO A 386     170.688 141.426 206.213  1.00  0.090          C  
ATOM   5894  C   PRO A 386     171.880 141.294 207.164  1.00  0.080          C  
ATOM   5895  O   PRO A 386     173.040 141.277 206.742  1.00  0.070          O  
ATOM   5896  CB  PRO A 386     170.520 140.195 205.327  1.00  0.140          C  
ATOM   5897  CG  PRO A 386     169.930 140.739 204.034  1.00  0.140          C  
ATOM   5898  CD  PRO A 386     170.594 142.042 203.828  1.00  0.140          C  
ATOM   5899  HA  PRO A 386     169.764 141.613 206.789  1.00  0.110          H  
ATOM   5900 1HB  PRO A 386     171.489 139.710 205.191  1.00  0.160          H  
ATOM   5901 2HB  PRO A 386     169.869 139.465 205.828  1.00  0.160          H  
ATOM   5902 1HG  PRO A 386     170.107 140.028 203.210  1.00  0.160          H  
ATOM   5903 2HG  PRO A 386     168.841 140.863 204.126  1.00  0.160          H  
ATOM   5904 1HD  PRO A 386     171.513 141.879 203.279  1.00  0.160          H  
ATOM   5905 2HD  PRO A 386     169.899 142.686 203.305  1.00  0.160          H  
ATOM   5906  N   GLU A 387     171.581 141.108 208.453  1.00  0.110          N  
ATOM   5907  CA  GLU A 387     172.593 140.982 209.507  1.00  0.120          C  
ATOM   5908  C   GLU A 387     173.353 139.663 209.472  1.00  0.100          C  
ATOM   5909  O   GLU A 387     174.342 139.483 210.181  1.00  0.110          O  
ATOM   5910  CB  GLU A 387     171.935 141.148 210.888  1.00  0.160          C  
ATOM   5911  CG  GLU A 387     170.994 139.989 211.333  1.00  0.160          C  
ATOM   5912  CD  GLU A 387     169.577 140.104 210.819  1.00  0.160          C  
ATOM   5913  OE1 GLU A 387     169.361 140.831 209.873  1.00  0.160          O  
ATOM   5914  OE2 GLU A 387     168.715 139.464 211.367  1.00  0.160          O  
ATOM   5915  H   GLU A 387     170.596 141.106 208.740  1.00  0.130          H  
ATOM   5916  HA  GLU A 387     173.318 141.786 209.371  1.00  0.140          H  
ATOM   5917 1HB  GLU A 387     172.712 141.250 211.644  1.00  0.200          H  
ATOM   5918 2HB  GLU A 387     171.353 142.070 210.898  1.00  0.200          H  
ATOM   5919 1HG  GLU A 387     171.400 139.033 211.020  1.00  0.200          H  
ATOM   5920 2HG  GLU A 387     170.966 139.985 212.421  1.00  0.200          H  
ATOM   5921  N   ASN A 388     172.870 138.735 208.661  1.00  0.080          N  
ATOM   5922  CA  ASN A 388     173.456 137.422 208.519  1.00  0.060          C  
ATOM   5923  C   ASN A 388     174.254 137.288 207.226  1.00  0.070          C  
ATOM   5924  O   ASN A 388     174.557 136.173 206.780  1.00  0.060          O  
ATOM   5925  CB  ASN A 388     172.366 136.382 208.655  1.00  0.090          C  
ATOM   5926  CG  ASN A 388     171.343 136.519 207.599  1.00  0.090          C  
ATOM   5927  OD1 ASN A 388     171.294 137.555 206.924  1.00  0.090          O  
ATOM   5928  ND2 ASN A 388     170.507 135.521 207.447  1.00  0.090          N  
ATOM   5929  H   ASN A 388     172.050 138.964 208.109  1.00  0.100          H  
ATOM   5930  HA  ASN A 388     174.159 137.272 209.338  1.00  0.070          H  
ATOM   5931 1HB  ASN A 388     172.801 135.383 208.605  1.00  0.110          H  
ATOM   5932 2HB  ASN A 388     171.885 136.487 209.629  1.00  0.110          H  
ATOM   5933 1HD2 ASN A 388     169.788 135.570 206.753  1.00  0.110          H  
ATOM   5934 2HD2 ASN A 388     170.583 134.711 208.030  1.00  0.110          H  
ATOM   5935  N   ARG A 389     174.630 138.425 206.645  1.00  0.090          N  
ATOM   5936  CA  ARG A 389     175.434 138.450 205.440  1.00  0.090          C  
ATOM   5937  C   ARG A 389     176.640 139.347 205.641  1.00  0.190          C  
ATOM   5938  O   ARG A 389     176.546 140.439 206.198  1.00  0.450          O  
ATOM   5939  CB  ARG A 389     174.602 138.927 204.255  1.00  0.130          C  
ATOM   5940  CG  ARG A 389     173.444 138.007 203.856  1.00  0.130          C  
ATOM   5941  CD  ARG A 389     173.933 136.750 203.217  1.00  0.130          C  
ATOM   5942  NE  ARG A 389     172.853 135.891 202.793  1.00  0.130          N  
ATOM   5943  CZ  ARG A 389     172.263 134.941 203.555  1.00  0.130          C  
ATOM   5944  NH1 ARG A 389     172.640 134.718 204.817  1.00  0.130          N  
ATOM   5945  NH2 ARG A 389     171.288 134.212 203.019  1.00  0.130          N  
ATOM   5946  H   ARG A 389     174.308 139.321 207.027  1.00  0.110          H  
ATOM   5947  HA  ARG A 389     175.803 137.447 205.242  1.00  0.110          H  
ATOM   5948 1HB  ARG A 389     174.169 139.902 204.493  1.00  0.150          H  
ATOM   5949 2HB  ARG A 389     175.243 139.062 203.379  1.00  0.150          H  
ATOM   5950 1HG  ARG A 389     172.867 137.739 204.733  1.00  0.150          H  
ATOM   5951 2HG  ARG A 389     172.801 138.526 203.154  1.00  0.150          H  
ATOM   5952 1HD  ARG A 389     174.518 137.015 202.331  1.00  0.150          H  
ATOM   5953 2HD  ARG A 389     174.558 136.190 203.898  1.00  0.150          H  
ATOM   5954  HE  ARG A 389     172.519 136.001 201.840  1.00  0.150          H  
ATOM   5955 1HH1 ARG A 389     173.388 135.268 205.278  1.00  0.150          H  
ATOM   5956 2HH1 ARG A 389     172.185 133.995 205.351  1.00  0.150          H  
ATOM   5957 1HH2 ARG A 389     171.000 134.375 202.058  1.00  0.150          H  
ATOM   5958 2HH2 ARG A 389     170.835 133.492 203.563  1.00  0.150          H  
ATOM   5959  N   THR A 390     177.789 138.874 205.173  1.00  0.130          N  
ATOM   5960  CA  THR A 390     179.037 139.599 205.310  1.00  0.150          C  
ATOM   5961  C   THR A 390     179.378 140.527 204.147  1.00  0.100          C  
ATOM   5962  O   THR A 390     180.247 141.392 204.298  1.00  0.080          O  
ATOM   5963  CB  THR A 390     180.174 138.596 205.546  1.00  0.200          C  
ATOM   5964  OG1 THR A 390     180.247 137.680 204.440  1.00  0.200          O  
ATOM   5965  CG2 THR A 390     179.906 137.830 206.830  1.00  0.200          C  
ATOM   5966  H   THR A 390     177.816 137.966 204.726  1.00  0.160          H  
ATOM   5967  HA  THR A 390     178.961 140.219 206.204  1.00  0.180          H  
ATOM   5968  HB  THR A 390     181.115 139.123 205.630  1.00  0.240          H  
ATOM   5969  HG1 THR A 390     180.644 138.117 203.674  1.00  0.240          H  
ATOM   5970 1HG2 THR A 390     180.714 137.121 207.001  1.00  0.240          H  
ATOM   5971 2HG2 THR A 390     179.857 138.536 207.661  1.00  0.240          H  
ATOM   5972 3HG2 THR A 390     178.965 137.293 206.756  1.00  0.240          H  
ATOM   5973  N   ASP A 391     178.689 140.410 203.008  1.00  0.080          N  
ATOM   5974  CA  ASP A 391     178.980 141.292 201.885  1.00  0.050          C  
ATOM   5975  C   ASP A 391     177.737 141.590 201.040  1.00  0.060          C  
ATOM   5976  O   ASP A 391     176.624 141.114 201.324  1.00  0.080          O  
ATOM   5977  CB  ASP A 391     180.094 140.691 201.028  1.00  0.080          C  
ATOM   5978  CG  ASP A 391     179.757 139.328 200.445  1.00  0.080          C  
ATOM   5979  OD1 ASP A 391     178.605 138.950 200.509  1.00  0.080          O  
ATOM   5980  OD2 ASP A 391     180.647 138.670 199.936  1.00  0.080          O  
ATOM   5981  H   ASP A 391     177.993 139.687 202.871  1.00  0.100          H  
ATOM   5982  HA  ASP A 391     179.337 142.242 202.274  1.00  0.060          H  
ATOM   5983 1HB  ASP A 391     180.324 141.369 200.232  1.00  0.100          H  
ATOM   5984 2HB  ASP A 391     180.991 140.606 201.631  1.00  0.100          H  
ATOM   5985  N   LEU A 392     177.915 142.366 199.964  1.00  0.050          N  
ATOM   5986  CA  LEU A 392     176.789 142.753 199.130  1.00  0.050          C  
ATOM   5987  C   LEU A 392     176.531 141.723 198.030  1.00  0.040          C  
ATOM   5988  O   LEU A 392     176.584 142.033 196.837  1.00  0.040          O  
ATOM   5989  CB  LEU A 392     177.067 144.147 198.545  1.00  0.070          C  
ATOM   5990  CG  LEU A 392     177.325 145.305 199.602  1.00  0.070          C  
ATOM   5991  CD1 LEU A 392     177.674 146.594 198.862  1.00  0.070          C  
ATOM   5992  CD2 LEU A 392     176.082 145.512 200.498  1.00  0.070          C  
ATOM   5993  H   LEU A 392     178.839 142.732 199.718  1.00  0.060          H  
ATOM   5994  HA  LEU A 392     175.921 142.801 199.756  1.00  0.060          H  
ATOM   5995 1HB  LEU A 392     177.953 144.078 197.909  1.00  0.080          H  
ATOM   5996 2HB  LEU A 392     176.224 144.437 197.928  1.00  0.080          H  
ATOM   5997  HG  LEU A 392     178.182 145.041 200.229  1.00  0.080          H  
ATOM   5998 1HD1 LEU A 392     177.873 147.387 199.581  1.00  0.080          H  
ATOM   5999 2HD1 LEU A 392     178.565 146.426 198.253  1.00  0.080          H  
ATOM   6000 3HD1 LEU A 392     176.846 146.884 198.221  1.00  0.080          H  
ATOM   6001 1HD2 LEU A 392     176.281 146.306 201.203  1.00  0.080          H  
ATOM   6002 2HD2 LEU A 392     175.229 145.777 199.892  1.00  0.080          H  
ATOM   6003 3HD2 LEU A 392     175.860 144.608 201.047  1.00  0.080          H  
ATOM   6004  N   HIS A 393     176.185 140.512 198.463  1.00  0.060          N  
ATOM   6005  CA  HIS A 393     176.051 139.318 197.633  1.00  0.050          C  
ATOM   6006  C   HIS A 393     175.049 139.421 196.490  1.00  0.030          C  
ATOM   6007  O   HIS A 393     175.231 138.835 195.422  1.00  0.030          O  
ATOM   6008  CB  HIS A 393     175.617 138.150 198.522  1.00  0.070          C  
ATOM   6009  CG  HIS A 393     174.185 138.266 199.021  1.00  0.070          C  
ATOM   6010  ND1 HIS A 393     173.816 139.095 200.062  1.00  0.070          N  
ATOM   6011  CD2 HIS A 393     173.057 137.647 198.617  1.00  0.070          C  
ATOM   6012  CE1 HIS A 393     172.504 138.982 200.261  1.00  0.070          C  
ATOM   6013  NE2 HIS A 393     172.032 138.102 199.401  1.00  0.070          N  
ATOM   6014  H   HIS A 393     176.108 140.409 199.482  1.00  0.070          H  
ATOM   6015  HA  HIS A 393     177.027 139.077 197.217  1.00  0.060          H  
ATOM   6016 1HB  HIS A 393     175.719 137.216 197.969  1.00  0.090          H  
ATOM   6017 2HB  HIS A 393     176.284 138.096 199.390  1.00  0.090          H  
ATOM   6018  HD2 HIS A 393     172.975 136.917 197.818  1.00  0.090          H  
ATOM   6019  HE1 HIS A 393     171.924 139.519 201.014  1.00  0.090          H  
ATOM   6020  HE2 HIS A 393     171.070 137.781 199.309  1.00  0.090          H  
ATOM   6021  N   ALA A 394     174.038 140.254 196.633  1.00  0.030          N  
ATOM   6022  CA  ALA A 394     173.040 140.322 195.586  1.00  0.030          C  
ATOM   6023  C   ALA A 394     173.544 141.113 194.385  1.00  0.020          C  
ATOM   6024  O   ALA A 394     172.904 141.127 193.339  1.00  0.010          O  
ATOM   6025  CB  ALA A 394     171.775 140.929 196.125  1.00  0.040          C  
ATOM   6026  H   ALA A 394     173.917 140.788 197.483  1.00  0.040          H  
ATOM   6027  HA  ALA A 394     172.826 139.304 195.266  1.00  0.040          H  
ATOM   6028 1HB  ALA A 394     171.046 140.927 195.375  1.00  0.050          H  
ATOM   6029 2HB  ALA A 394     171.430 140.336 196.970  1.00  0.050          H  
ATOM   6030 3HB  ALA A 394     171.964 141.925 196.425  1.00  0.050          H  
ATOM   6031  N   PHE A 395     174.693 141.777 194.536  1.00  0.010          N  
ATOM   6032  CA  PHE A 395     175.266 142.592 193.484  1.00  0.010          C  
ATOM   6033  C   PHE A 395     176.613 142.064 192.985  1.00  0.020          C  
ATOM   6034  O   PHE A 395     177.365 142.803 192.345  1.00  0.030          O  
ATOM   6035  CB  PHE A 395     175.402 144.031 193.972  1.00  0.010          C  
ATOM   6036  CG  PHE A 395     174.093 144.647 194.291  1.00  0.010          C  
ATOM   6037  CD1 PHE A 395     173.679 144.799 195.604  1.00  0.010          C  
ATOM   6038  CD2 PHE A 395     173.250 145.058 193.273  1.00  0.010          C  
ATOM   6039  CE1 PHE A 395     172.452 145.351 195.877  1.00  0.010          C  
ATOM   6040  CE2 PHE A 395     172.035 145.602 193.556  1.00  0.010          C  
ATOM   6041  CZ  PHE A 395     171.640 145.747 194.863  1.00  0.010          C  
ATOM   6042  H   PHE A 395     175.211 141.716 195.417  1.00  0.010          H  
ATOM   6043  HA  PHE A 395     174.575 142.587 192.641  1.00  0.010          H  
ATOM   6044 1HB  PHE A 395     176.003 144.035 194.876  1.00  0.020          H  
ATOM   6045 2HB  PHE A 395     175.904 144.640 193.224  1.00  0.020          H  
ATOM   6046  HD1 PHE A 395     174.331 144.475 196.415  1.00  0.020          H  
ATOM   6047  HD2 PHE A 395     173.562 144.934 192.231  1.00  0.020          H  
ATOM   6048  HE1 PHE A 395     172.126 145.476 196.900  1.00  0.020          H  
ATOM   6049  HE2 PHE A 395     171.385 145.910 192.746  1.00  0.020          H  
ATOM   6050  HZ  PHE A 395     170.678 146.171 195.090  1.00  0.020          H  
ATOM   6051  N   GLU A 396     176.888 140.768 193.176  1.00  0.030          N  
ATOM   6052  CA  GLU A 396     178.173 140.192 192.740  1.00  0.040          C  
ATOM   6053  C   GLU A 396     178.450 140.369 191.249  1.00  0.060          C  
ATOM   6054  O   GLU A 396     179.598 140.579 190.831  1.00  0.100          O  
ATOM   6055  CB  GLU A 396     178.207 138.684 193.029  1.00  0.050          C  
ATOM   6056  CG  GLU A 396     178.352 138.298 194.480  1.00  0.050          C  
ATOM   6057  CD  GLU A 396     178.161 136.806 194.716  1.00  0.050          C  
ATOM   6058  OE1 GLU A 396     177.539 136.170 193.905  1.00  0.050          O  
ATOM   6059  OE2 GLU A 396     178.682 136.298 195.683  1.00  0.050          O  
ATOM   6060  H   GLU A 396     176.228 140.185 193.708  1.00  0.040          H  
ATOM   6061  HA  GLU A 396     178.973 140.681 193.301  1.00  0.050          H  
ATOM   6062 1HB  GLU A 396     177.288 138.229 192.655  1.00  0.060          H  
ATOM   6063 2HB  GLU A 396     179.036 138.234 192.485  1.00  0.060          H  
ATOM   6064 1HG  GLU A 396     179.352 138.585 194.812  1.00  0.060          H  
ATOM   6065 2HG  GLU A 396     177.651 138.859 195.051  1.00  0.060          H  
ATOM   6066  N   ASN A 397     177.388 140.308 190.450  1.00  0.050          N  
ATOM   6067  CA  ASN A 397     177.478 140.390 189.003  1.00  0.070          C  
ATOM   6068  C   ASN A 397     177.281 141.797 188.437  1.00  0.090          C  
ATOM   6069  O   ASN A 397     177.228 141.962 187.211  1.00  0.140          O  
ATOM   6070  CB  ASN A 397     176.451 139.452 188.413  1.00  0.090          C  
ATOM   6071  CG  ASN A 397     176.777 138.020 188.695  1.00  0.090          C  
ATOM   6072  OD1 ASN A 397     177.940 137.595 188.649  1.00  0.090          O  
ATOM   6073  ND2 ASN A 397     175.765 137.258 189.001  1.00  0.090          N  
ATOM   6074  H   ASN A 397     176.481 140.139 190.865  1.00  0.060          H  
ATOM   6075  HA  ASN A 397     178.470 140.058 188.707  1.00  0.080          H  
ATOM   6076 1HB  ASN A 397     175.464 139.682 188.831  1.00  0.110          H  
ATOM   6077 2HB  ASN A 397     176.386 139.594 187.342  1.00  0.110          H  
ATOM   6078 1HD2 ASN A 397     175.910 136.290 189.206  1.00  0.110          H  
ATOM   6079 2HD2 ASN A 397     174.820 137.647 189.025  1.00  0.110          H  
ATOM   6080  N   LEU A 398     177.216 142.809 189.306  1.00  0.050          N  
ATOM   6081  CA  LEU A 398     177.045 144.182 188.850  1.00  0.060          C  
ATOM   6082  C   LEU A 398     178.342 144.696 188.270  1.00  0.060          C  
ATOM   6083  O   LEU A 398     179.365 144.678 188.944  1.00  0.090          O  
ATOM   6084  CB  LEU A 398     176.637 145.077 190.039  1.00  0.080          C  
ATOM   6085  CG  LEU A 398     176.451 146.619 189.783  1.00  0.080          C  
ATOM   6086  CD1 LEU A 398     175.281 146.882 188.830  1.00  0.080          C  
ATOM   6087  CD2 LEU A 398     176.218 147.304 191.139  1.00  0.080          C  
ATOM   6088  H   LEU A 398     177.295 142.633 190.311  1.00  0.060          H  
ATOM   6089  HA  LEU A 398     176.275 144.200 188.082  1.00  0.070          H  
ATOM   6090 1HB  LEU A 398     175.703 144.691 190.443  1.00  0.100          H  
ATOM   6091 2HB  LEU A 398     177.401 144.967 190.811  1.00  0.100          H  
ATOM   6092  HG  LEU A 398     177.355 147.029 189.322  1.00  0.100          H  
ATOM   6093 1HD1 LEU A 398     175.177 147.959 188.668  1.00  0.100          H  
ATOM   6094 2HD1 LEU A 398     175.462 146.408 187.887  1.00  0.100          H  
ATOM   6095 3HD1 LEU A 398     174.361 146.488 189.257  1.00  0.100          H  
ATOM   6096 1HD2 LEU A 398     176.099 148.375 190.988  1.00  0.100          H  
ATOM   6097 2HD2 LEU A 398     175.317 146.900 191.599  1.00  0.100          H  
ATOM   6098 3HD2 LEU A 398     177.074 147.122 191.793  1.00  0.100          H  
ATOM   6099  N   GLU A 399     178.315 145.131 187.014  1.00  0.040          N  
ATOM   6100  CA  GLU A 399     179.520 145.618 186.367  1.00  0.050          C  
ATOM   6101  C   GLU A 399     179.520 147.128 186.209  1.00  0.040          C  
ATOM   6102  O   GLU A 399     180.570 147.778 186.354  1.00  0.040          O  
ATOM   6103  CB  GLU A 399     179.704 144.974 184.984  1.00  0.070          C  
ATOM   6104  CG  GLU A 399     179.952 143.477 185.015  1.00  0.070          C  
ATOM   6105  CD  GLU A 399     180.124 142.843 183.637  1.00  0.070          C  
ATOM   6106  OE1 GLU A 399     180.229 143.573 182.686  1.00  0.070          O  
ATOM   6107  OE2 GLU A 399     180.085 141.617 183.538  1.00  0.070          O  
ATOM   6108  H   GLU A 399     177.439 145.123 186.499  1.00  0.050          H  
ATOM   6109  HA  GLU A 399     180.367 145.334 186.970  1.00  0.060          H  
ATOM   6110 1HB  GLU A 399     178.812 145.153 184.381  1.00  0.080          H  
ATOM   6111 2HB  GLU A 399     180.547 145.443 184.478  1.00  0.080          H  
ATOM   6112 1HG  GLU A 399     180.868 143.320 185.568  1.00  0.080          H  
ATOM   6113 2HG  GLU A 399     179.142 142.992 185.555  1.00  0.080          H  
ATOM   6114  N   ILE A 400     178.348 147.698 185.900  1.00  0.030          N  
ATOM   6115  CA  ILE A 400     178.303 149.125 185.618  1.00  0.030          C  
ATOM   6116  C   ILE A 400     177.232 149.940 186.339  1.00  0.030          C  
ATOM   6117  O   ILE A 400     176.066 149.546 186.414  1.00  0.030          O  
ATOM   6118  CB  ILE A 400     178.156 149.379 184.096  1.00  0.040          C  
ATOM   6119  CG1 ILE A 400     179.339 148.729 183.327  1.00  0.040          C  
ATOM   6120  CG2 ILE A 400     178.111 150.902 183.818  1.00  0.040          C  
ATOM   6121  CD1 ILE A 400     179.209 148.759 181.821  1.00  0.040          C  
ATOM   6122  H   ILE A 400     177.508 147.119 185.809  1.00  0.040          H  
ATOM   6123  HA  ILE A 400     179.259 149.534 185.911  1.00  0.040          H  
ATOM   6124  HB  ILE A 400     177.238 148.917 183.731  1.00  0.050          H  
ATOM   6125 1HG1 ILE A 400     180.260 149.212 183.616  1.00  0.050          H  
ATOM   6126 2HG1 ILE A 400     179.397 147.689 183.592  1.00  0.050          H  
ATOM   6127 1HG2 ILE A 400     178.013 151.060 182.786  1.00  0.050          H  
ATOM   6128 2HG2 ILE A 400     177.263 151.364 184.301  1.00  0.050          H  
ATOM   6129 3HG2 ILE A 400     179.036 151.374 184.168  1.00  0.050          H  
ATOM   6130 1HD1 ILE A 400     180.070 148.255 181.384  1.00  0.050          H  
ATOM   6131 2HD1 ILE A 400     178.291 148.239 181.525  1.00  0.050          H  
ATOM   6132 3HD1 ILE A 400     179.180 149.774 181.455  1.00  0.050          H  
ATOM   6133  N   ILE A 401     177.659 151.082 186.863  1.00  0.020          N  
ATOM   6134  CA  ILE A 401     176.765 152.085 187.436  1.00  0.020          C  
ATOM   6135  C   ILE A 401     176.885 153.321 186.530  1.00  0.020          C  
ATOM   6136  O   ILE A 401     177.994 153.811 186.332  1.00  0.030          O  
ATOM   6137  CB  ILE A 401     177.146 152.416 188.903  1.00  0.030          C  
ATOM   6138  CG1 ILE A 401     177.036 151.118 189.775  1.00  0.030          C  
ATOM   6139  CG2 ILE A 401     176.256 153.565 189.450  1.00  0.030          C  
ATOM   6140  CD1 ILE A 401     177.595 151.245 191.185  1.00  0.030          C  
ATOM   6141  H   ILE A 401     178.671 151.260 186.801  1.00  0.020          H  
ATOM   6142  HA  ILE A 401     175.736 151.728 187.403  1.00  0.020          H  
ATOM   6143  HB  ILE A 401     178.185 152.730 188.935  1.00  0.030          H  
ATOM   6144 1HG1 ILE A 401     175.984 150.828 189.839  1.00  0.030          H  
ATOM   6145 2HG1 ILE A 401     177.581 150.319 189.273  1.00  0.030          H  
ATOM   6146 1HG2 ILE A 401     176.535 153.810 190.468  1.00  0.030          H  
ATOM   6147 2HG2 ILE A 401     176.379 154.455 188.831  1.00  0.030          H  
ATOM   6148 3HG2 ILE A 401     175.202 153.259 189.429  1.00  0.030          H  
ATOM   6149 1HD1 ILE A 401     177.486 150.293 191.704  1.00  0.030          H  
ATOM   6150 2HD1 ILE A 401     178.651 151.507 191.137  1.00  0.030          H  
ATOM   6151 3HD1 ILE A 401     177.057 152.008 191.737  1.00  0.030          H  
ATOM   6152  N   ARG A 402     175.789 153.807 185.942  1.00  0.020          N  
ATOM   6153  CA  ARG A 402     175.934 154.950 185.031  1.00  0.020          C  
ATOM   6154  C   ARG A 402     175.808 156.328 185.687  1.00  0.020          C  
ATOM   6155  O   ARG A 402     176.395 157.288 185.183  1.00  0.020          O  
ATOM   6156  CB  ARG A 402     174.965 154.884 183.875  1.00  0.030          C  
ATOM   6157  CG  ARG A 402     175.105 153.696 182.956  1.00  0.030          C  
ATOM   6158  CD  ARG A 402     176.339 153.723 182.145  1.00  0.030          C  
ATOM   6159  NE  ARG A 402     176.353 152.607 181.248  1.00  0.030          N  
ATOM   6160  CZ  ARG A 402     177.364 152.242 180.443  1.00  0.030          C  
ATOM   6161  NH1 ARG A 402     178.492 152.945 180.409  1.00  0.030          N  
ATOM   6162  NH2 ARG A 402     177.219 151.148 179.708  1.00  0.030          N  
ATOM   6163  H   ARG A 402     174.887 153.345 186.101  1.00  0.020          H  
ATOM   6164  HA  ARG A 402     176.926 154.891 184.610  1.00  0.020          H  
ATOM   6165 1HB  ARG A 402     173.980 154.922 184.236  1.00  0.030          H  
ATOM   6166 2HB  ARG A 402     175.105 155.768 183.255  1.00  0.030          H  
ATOM   6167 1HG  ARG A 402     175.115 152.778 183.551  1.00  0.030          H  
ATOM   6168 2HG  ARG A 402     174.255 153.663 182.272  1.00  0.030          H  
ATOM   6169 1HD  ARG A 402     176.384 154.643 181.563  1.00  0.030          H  
ATOM   6170 2HD  ARG A 402     177.211 153.645 182.786  1.00  0.030          H  
ATOM   6171  HE  ARG A 402     175.507 152.016 181.239  1.00  0.030          H  
ATOM   6172 1HH1 ARG A 402     178.618 153.757 181.021  1.00  0.030          H  
ATOM   6173 2HH1 ARG A 402     179.257 152.654 179.812  1.00  0.030          H  
ATOM   6174 1HH2 ARG A 402     176.353 150.577 179.815  1.00  0.030          H  
ATOM   6175 2HH2 ARG A 402     177.963 150.834 179.107  1.00  0.030          H  
ATOM   6176  N   GLY A 403     174.988 156.486 186.736  1.00  0.020          N  
ATOM   6177  CA  GLY A 403     174.870 157.808 187.361  1.00  0.020          C  
ATOM   6178  C   GLY A 403     174.094 158.847 186.537  1.00  0.020          C  
ATOM   6179  O   GLY A 403     174.349 160.058 186.652  1.00  0.020          O  
ATOM   6180  H   GLY A 403     174.448 155.722 187.153  1.00  0.020          H  
ATOM   6181 1HA  GLY A 403     174.377 157.689 188.330  1.00  0.020          H  
ATOM   6182 2HA  GLY A 403     175.869 158.187 187.574  1.00  0.020          H  
ATOM   6183  N   ARG A 404     173.151 158.400 185.680  1.00  0.030          N  
ATOM   6184  CA  ARG A 404     172.381 159.336 184.844  1.00  0.030          C  
ATOM   6185  C   ARG A 404     171.512 160.231 185.737  1.00  0.040          C  
ATOM   6186  O   ARG A 404     171.208 161.389 185.402  1.00  0.050          O  
ATOM   6187  CB  ARG A 404     171.559 158.585 183.823  1.00  0.040          C  
ATOM   6188  CG  ARG A 404     172.420 157.923 182.765  1.00  0.040          C  
ATOM   6189  CD  ARG A 404     171.647 157.142 181.793  1.00  0.040          C  
ATOM   6190  NE  ARG A 404     172.530 156.409 180.904  1.00  0.040          N  
ATOM   6191  CZ  ARG A 404     172.174 155.399 180.075  1.00  0.040          C  
ATOM   6192  NH1 ARG A 404     170.920 155.002 179.983  1.00  0.040          N  
ATOM   6193  NH2 ARG A 404     173.090 154.793 179.325  1.00  0.040          N  
ATOM   6194  H   ARG A 404     172.938 157.398 185.629  1.00  0.040          H  
ATOM   6195  HA  ARG A 404     173.085 159.964 184.298  1.00  0.040          H  
ATOM   6196 1HB  ARG A 404     170.959 157.822 184.313  1.00  0.050          H  
ATOM   6197 2HB  ARG A 404     170.891 159.262 183.334  1.00  0.050          H  
ATOM   6198 1HG  ARG A 404     172.975 158.688 182.217  1.00  0.050          H  
ATOM   6199 2HG  ARG A 404     173.125 157.254 183.250  1.00  0.050          H  
ATOM   6200 1HD  ARG A 404     170.998 156.449 182.305  1.00  0.050          H  
ATOM   6201 2HD  ARG A 404     171.066 157.817 181.197  1.00  0.050          H  
ATOM   6202  HE  ARG A 404     173.504 156.714 180.881  1.00  0.050          H  
ATOM   6203 1HH1 ARG A 404     170.166 155.475 180.485  1.00  0.050          H  
ATOM   6204 2HH1 ARG A 404     170.670 154.246 179.328  1.00  0.050          H  
ATOM   6205 1HH2 ARG A 404     174.061 155.065 179.361  1.00  0.050          H  
ATOM   6206 2HH2 ARG A 404     172.796 154.030 178.695  1.00  0.050          H  
ATOM   6207  N   THR A 405     171.144 159.664 186.887  1.00  0.040          N  
ATOM   6208  CA  THR A 405     170.411 160.255 187.994  1.00  0.030          C  
ATOM   6209  C   THR A 405     171.315 160.027 189.210  1.00  0.030          C  
ATOM   6210  O   THR A 405     172.053 159.044 189.247  1.00  0.030          O  
ATOM   6211  CB  THR A 405     169.018 159.595 188.139  1.00  0.050          C  
ATOM   6212  OG1 THR A 405     169.174 158.179 188.306  1.00  0.050          O  
ATOM   6213  CG2 THR A 405     168.230 159.833 186.886  1.00  0.050          C  
ATOM   6214  H   THR A 405     171.404 158.700 187.012  1.00  0.050          H  
ATOM   6215  HA  THR A 405     170.294 161.327 187.838  1.00  0.040          H  
ATOM   6216  HB  THR A 405     168.489 160.010 188.998  1.00  0.060          H  
ATOM   6217  HG1 THR A 405     169.145 157.892 189.255  1.00  0.060          H  
ATOM   6218 1HG2 THR A 405     167.254 159.361 186.976  1.00  0.060          H  
ATOM   6219 2HG2 THR A 405     168.108 160.902 186.729  1.00  0.060          H  
ATOM   6220 3HG2 THR A 405     168.767 159.397 186.063  1.00  0.060          H  
ATOM   6221  N   LYS A 406     171.276 160.920 190.200  1.00  0.020          N  
ATOM   6222  CA  LYS A 406     172.177 160.800 191.361  1.00  0.020          C  
ATOM   6223  C   LYS A 406     171.498 161.122 192.695  1.00  0.010          C  
ATOM   6224  O   LYS A 406     170.579 161.949 192.754  1.00  0.020          O  
ATOM   6225  CB  LYS A 406     173.355 161.744 191.176  1.00  0.030          C  
ATOM   6226  CG  LYS A 406     174.252 161.499 189.960  1.00  0.030          C  
ATOM   6227  CD  LYS A 406     175.272 162.621 189.874  1.00  0.030          C  
ATOM   6228  CE  LYS A 406     176.231 162.530 188.683  1.00  0.030          C  
ATOM   6229  NZ  LYS A 406     175.557 162.568 187.360  1.00  0.030          N  
ATOM   6230  H   LYS A 406     170.637 161.701 190.138  1.00  0.020          H  
ATOM   6231  HA  LYS A 406     172.552 159.777 191.418  1.00  0.020          H  
ATOM   6232 1HB  LYS A 406     172.983 162.743 191.085  1.00  0.030          H  
ATOM   6233 2HB  LYS A 406     173.981 161.703 192.063  1.00  0.030          H  
ATOM   6234 1HG  LYS A 406     174.761 160.534 190.063  1.00  0.030          H  
ATOM   6235 2HG  LYS A 406     173.666 161.487 189.050  1.00  0.030          H  
ATOM   6236 1HD  LYS A 406     174.749 163.574 189.815  1.00  0.030          H  
ATOM   6237 2HD  LYS A 406     175.865 162.623 190.786  1.00  0.030          H  
ATOM   6238 1HE  LYS A 406     176.899 163.386 188.749  1.00  0.030          H  
ATOM   6239 2HE  LYS A 406     176.811 161.624 188.738  1.00  0.030          H  
ATOM   6240 1HZ  LYS A 406     176.284 162.552 186.638  1.00  0.030          H  
ATOM   6241 2HZ  LYS A 406     174.955 161.724 187.226  1.00  0.030          H  
ATOM   6242 3HZ  LYS A 406     175.017 163.408 187.260  1.00  0.030          H  
ATOM   6243  N   GLN A 407     172.001 160.534 193.779  1.00  0.010          N  
ATOM   6244  CA  GLN A 407     171.450 160.778 195.107  1.00  0.030          C  
ATOM   6245  C   GLN A 407     171.844 162.174 195.557  1.00  0.050          C  
ATOM   6246  O   GLN A 407     173.033 162.506 195.677  1.00  0.090          O  
ATOM   6247  CB  GLN A 407     171.931 159.695 196.085  1.00  0.030          C  
ATOM   6248  CG  GLN A 407     171.464 159.810 197.545  1.00  0.030          C  
ATOM   6249  CD  GLN A 407     169.946 159.651 197.742  1.00  0.030          C  
ATOM   6250  OE1 GLN A 407     169.311 158.835 197.085  1.00  0.030          O  
ATOM   6251  NE2 GLN A 407     169.357 160.404 198.667  1.00  0.030          N  
ATOM   6252  H   GLN A 407     172.798 159.904 193.674  1.00  0.010          H  
ATOM   6253  HA  GLN A 407     170.363 160.727 195.048  1.00  0.040          H  
ATOM   6254 1HB  GLN A 407     171.634 158.737 195.727  1.00  0.040          H  
ATOM   6255 2HB  GLN A 407     172.997 159.692 196.089  1.00  0.040          H  
ATOM   6256 1HG  GLN A 407     171.955 159.028 198.121  1.00  0.040          H  
ATOM   6257 2HG  GLN A 407     171.761 160.760 197.911  1.00  0.040          H  
ATOM   6258 1HE2 GLN A 407     168.375 160.317 198.833  1.00  0.040          H  
ATOM   6259 2HE2 GLN A 407     169.878 161.083 199.229  1.00  0.040          H  
ATOM   6260  N   HIS A 408     170.822 163.019 195.711  1.00  0.020          N  
ATOM   6261  CA  HIS A 408     170.930 164.451 196.013  1.00  0.030          C  
ATOM   6262  C   HIS A 408     171.728 165.159 194.926  1.00  0.030          C  
ATOM   6263  O   HIS A 408     172.375 166.175 195.185  1.00  0.060          O  
ATOM   6264  CB  HIS A 408     171.606 164.716 197.368  1.00  0.040          C  
ATOM   6265  CG  HIS A 408     170.947 164.041 198.493  1.00  0.040          C  
ATOM   6266  ND1 HIS A 408     169.674 164.366 198.925  1.00  0.040          N  
ATOM   6267  CD2 HIS A 408     171.380 163.054 199.288  1.00  0.040          C  
ATOM   6268  CE1 HIS A 408     169.352 163.577 199.929  1.00  0.040          C  
ATOM   6269  NE2 HIS A 408     170.364 162.751 200.148  1.00  0.040          N  
ATOM   6270  H   HIS A 408     169.891 162.638 195.591  1.00  0.020          H  
ATOM   6271  HA  HIS A 408     169.937 164.897 196.037  1.00  0.040          H  
ATOM   6272 1HB  HIS A 408     172.648 164.395 197.334  1.00  0.050          H  
ATOM   6273 2HB  HIS A 408     171.604 165.786 197.566  1.00  0.050          H  
ATOM   6274  HD1 HIS A 408     169.214 165.239 198.758  1.00  0.050          H  
ATOM   6275  HD2 HIS A 408     172.312 162.493 199.323  1.00  0.050          H  
ATOM   6276  HE1 HIS A 408     168.377 163.662 200.412  1.00  0.050          H  
ATOM   6277  N   GLY A 409     171.735 164.590 193.720  1.00  0.040          N  
ATOM   6278  CA  GLY A 409     172.440 165.182 192.602  1.00  0.070          C  
ATOM   6279  C   GLY A 409     173.946 164.911 192.642  1.00  0.080          C  
ATOM   6280  O   GLY A 409     174.677 165.384 191.769  1.00  0.100          O  
ATOM   6281  H   GLY A 409     171.195 163.735 193.554  1.00  0.050          H  
ATOM   6282 1HA  GLY A 409     172.019 164.802 191.672  1.00  0.080          H  
ATOM   6283 2HA  GLY A 409     172.272 166.254 192.603  1.00  0.080          H  
ATOM   6284  N   GLN A 410     174.418 164.163 193.649  1.00  0.070          N  
ATOM   6285  CA  GLN A 410     175.843 163.918 193.812  1.00  0.090          C  
ATOM   6286  C   GLN A 410     176.325 162.472 193.775  1.00  0.050          C  
ATOM   6287  O   GLN A 410     177.337 162.192 193.120  1.00  0.010          O  
ATOM   6288  CB  GLN A 410     176.300 164.519 195.137  1.00  0.120          C  
ATOM   6289  CG  GLN A 410     177.780 164.365 195.391  1.00  0.120          C  
ATOM   6290  CD  GLN A 410     178.229 164.996 196.648  1.00  0.120          C  
ATOM   6291  OE1 GLN A 410     177.432 165.513 197.444  1.00  0.120          O  
ATOM   6292  NE2 GLN A 410     179.529 164.960 196.853  1.00  0.120          N  
ATOM   6293  H   GLN A 410     173.774 163.776 194.339  1.00  0.080          H  
ATOM   6294  HA  GLN A 410     176.357 164.443 193.010  1.00  0.110          H  
ATOM   6295 1HB  GLN A 410     176.053 165.580 195.159  1.00  0.140          H  
ATOM   6296 2HB  GLN A 410     175.760 164.042 195.955  1.00  0.140          H  
ATOM   6297 1HG  GLN A 410     178.019 163.313 195.477  1.00  0.140          H  
ATOM   6298 2HG  GLN A 410     178.345 164.800 194.565  1.00  0.140          H  
ATOM   6299 1HE2 GLN A 410     179.926 165.360 197.675  1.00  0.140          H  
ATOM   6300 2HE2 GLN A 410     180.135 164.507 196.145  1.00  0.140          H  
ATOM   6301  N   PHE A 411     175.656 161.565 194.491  1.00  0.050          N  
ATOM   6302  CA  PHE A 411     176.225 160.217 194.606  1.00  0.030          C  
ATOM   6303  C   PHE A 411     175.635 159.173 193.674  1.00  0.020          C  
ATOM   6304  O   PHE A 411     174.426 159.090 193.451  1.00  0.040          O  
ATOM   6305  CB  PHE A 411     176.146 159.718 196.051  1.00  0.050          C  
ATOM   6306  CG  PHE A 411     177.043 160.471 196.951  1.00  0.050          C  
ATOM   6307  CD1 PHE A 411     176.584 161.558 197.666  1.00  0.050          C  
ATOM   6308  CD2 PHE A 411     178.355 160.110 197.070  1.00  0.050          C  
ATOM   6309  CE1 PHE A 411     177.439 162.256 198.483  1.00  0.050          C  
ATOM   6310  CE2 PHE A 411     179.214 160.807 197.867  1.00  0.050          C  
ATOM   6311  CZ  PHE A 411     178.761 161.880 198.581  1.00  0.050          C  
ATOM   6312  H   PHE A 411     174.803 161.840 194.988  1.00  0.060          H  
ATOM   6313  HA  PHE A 411     177.284 160.287 194.366  1.00  0.040          H  
ATOM   6314 1HB  PHE A 411     175.150 159.810 196.424  1.00  0.060          H  
ATOM   6315 2HB  PHE A 411     176.427 158.662 196.090  1.00  0.060          H  
ATOM   6316  HD1 PHE A 411     175.539 161.864 197.577  1.00  0.060          H  
ATOM   6317  HD2 PHE A 411     178.709 159.251 196.516  1.00  0.060          H  
ATOM   6318  HE1 PHE A 411     177.071 163.120 199.044  1.00  0.060          H  
ATOM   6319  HE2 PHE A 411     180.264 160.500 197.940  1.00  0.060          H  
ATOM   6320  HZ  PHE A 411     179.441 162.435 199.218  1.00  0.060          H  
ATOM   6321  N   SER A 412     176.514 158.316 193.165  1.00  0.020          N  
ATOM   6322  CA  SER A 412     176.103 157.198 192.322  1.00  0.020          C  
ATOM   6323  C   SER A 412     176.155 155.883 193.065  1.00  0.010          C  
ATOM   6324  O   SER A 412     175.400 154.954 192.766  1.00  0.010          O  
ATOM   6325  CB  SER A 412     176.941 157.130 191.090  1.00  0.030          C  
ATOM   6326  OG  SER A 412     176.683 158.223 190.320  1.00  0.030          O  
ATOM   6327  H   SER A 412     177.505 158.450 193.375  1.00  0.020          H  
ATOM   6328  HA  SER A 412     175.089 157.383 191.999  1.00  0.020          H  
ATOM   6329 1HB  SER A 412     178.001 157.112 191.362  1.00  0.030          H  
ATOM   6330 2HB  SER A 412     176.725 156.232 190.536  1.00  0.030          H  
ATOM   6331  HG  SER A 412     177.366 158.212 189.647  1.00  0.030          H  
ATOM   6332  N   LEU A 413     177.032 155.803 194.045  1.00  0.010          N  
ATOM   6333  CA  LEU A 413     177.144 154.595 194.834  1.00  0.010          C  
ATOM   6334  C   LEU A 413     177.243 154.981 196.284  1.00  0.020          C  
ATOM   6335  O   LEU A 413     178.087 155.799 196.663  1.00  0.040          O  
ATOM   6336  CB  LEU A 413     178.340 153.740 194.380  1.00  0.010          C  
ATOM   6337  CG  LEU A 413     178.677 152.445 195.213  1.00  0.010          C  
ATOM   6338  CD1 LEU A 413     177.518 151.439 195.156  1.00  0.010          C  
ATOM   6339  CD2 LEU A 413     179.961 151.805 194.622  1.00  0.010          C  
ATOM   6340  H   LEU A 413     177.648 156.597 194.233  1.00  0.010          H  
ATOM   6341  HA  LEU A 413     176.234 154.010 194.708  1.00  0.010          H  
ATOM   6342 1HB  LEU A 413     178.176 153.444 193.350  1.00  0.020          H  
ATOM   6343 2HB  LEU A 413     179.199 154.358 194.413  1.00  0.020          H  
ATOM   6344  HG  LEU A 413     178.848 152.715 196.260  1.00  0.020          H  
ATOM   6345 1HD1 LEU A 413     177.777 150.551 195.734  1.00  0.020          H  
ATOM   6346 2HD1 LEU A 413     176.610 151.874 195.573  1.00  0.020          H  
ATOM   6347 3HD1 LEU A 413     177.339 151.160 194.129  1.00  0.020          H  
ATOM   6348 1HD2 LEU A 413     180.223 150.911 195.189  1.00  0.020          H  
ATOM   6349 2HD2 LEU A 413     179.790 151.533 193.579  1.00  0.020          H  
ATOM   6350 3HD2 LEU A 413     180.778 152.517 194.675  1.00  0.020          H  
ATOM   6351  N   ALA A 414     176.351 154.430 197.086  1.00  0.040          N  
ATOM   6352  CA  ALA A 414     176.361 154.749 198.491  1.00  0.070          C  
ATOM   6353  C   ALA A 414     176.025 153.537 199.325  1.00  0.050          C  
ATOM   6354  O   ALA A 414     174.969 152.916 199.162  1.00  0.050          O  
ATOM   6355  CB  ALA A 414     175.374 155.867 198.760  1.00  0.090          C  
ATOM   6356  H   ALA A 414     175.644 153.797 196.697  1.00  0.050          H  
ATOM   6357  HA  ALA A 414     177.354 155.068 198.758  1.00  0.080          H  
ATOM   6358 1HB  ALA A 414     175.383 156.123 199.817  1.00  0.100          H  
ATOM   6359 2HB  ALA A 414     175.643 156.740 198.170  1.00  0.100          H  
ATOM   6360 3HB  ALA A 414     174.399 155.530 198.471  1.00  0.100          H  
ATOM   6361  N   VAL A 415     176.957 153.213 200.217  1.00  0.040          N  
ATOM   6362  CA  VAL A 415     176.870 152.081 201.130  1.00  0.040          C  
ATOM   6363  C   VAL A 415     176.958 152.656 202.536  1.00  0.040          C  
ATOM   6364  O   VAL A 415     178.045 153.058 202.971  1.00  0.040          O  
ATOM   6365  CB  VAL A 415     178.059 151.119 200.830  1.00  0.060          C  
ATOM   6366  CG1 VAL A 415     178.040 149.910 201.728  1.00  0.060          C  
ATOM   6367  CG2 VAL A 415     178.003 150.676 199.351  1.00  0.060          C  
ATOM   6368  H   VAL A 415     177.800 153.802 200.251  1.00  0.050          H  
ATOM   6369  HA  VAL A 415     175.913 151.569 201.002  1.00  0.050          H  
ATOM   6370  HB  VAL A 415     178.989 151.648 201.017  1.00  0.070          H  
ATOM   6371 1HG1 VAL A 415     178.891 149.272 201.497  1.00  0.070          H  
ATOM   6372 2HG1 VAL A 415     178.089 150.214 202.779  1.00  0.070          H  
ATOM   6373 3HG1 VAL A 415     177.124 149.375 201.540  1.00  0.070          H  
ATOM   6374 1HG2 VAL A 415     178.846 150.022 199.134  1.00  0.070          H  
ATOM   6375 2HG2 VAL A 415     177.066 150.143 199.169  1.00  0.070          H  
ATOM   6376 3HG2 VAL A 415     178.053 151.547 198.698  1.00  0.070          H  
ATOM   6377  N   VAL A 416     175.827 152.714 203.243  1.00  0.050          N  
ATOM   6378  CA  VAL A 416     175.829 153.420 204.521  1.00  0.050          C  
ATOM   6379  C   VAL A 416     175.295 152.631 205.725  1.00  0.070          C  
ATOM   6380  O   VAL A 416     174.180 152.118 205.704  1.00  0.070          O  
ATOM   6381  CB  VAL A 416     175.023 154.743 204.358  1.00  0.070          C  
ATOM   6382  CG1 VAL A 416     174.986 155.519 205.688  1.00  0.070          C  
ATOM   6383  CG2 VAL A 416     175.663 155.626 203.229  1.00  0.070          C  
ATOM   6384  H   VAL A 416     174.961 152.308 202.865  1.00  0.060          H  
ATOM   6385  HA  VAL A 416     176.855 153.692 204.745  1.00  0.060          H  
ATOM   6386  HB  VAL A 416     173.998 154.503 204.089  1.00  0.080          H  
ATOM   6387 1HG1 VAL A 416     174.412 156.432 205.556  1.00  0.080          H  
ATOM   6388 2HG1 VAL A 416     174.519 154.922 206.467  1.00  0.080          H  
ATOM   6389 3HG1 VAL A 416     176.010 155.770 205.988  1.00  0.080          H  
ATOM   6390 1HG2 VAL A 416     175.089 156.543 203.116  1.00  0.080          H  
ATOM   6391 2HG2 VAL A 416     176.694 155.872 203.501  1.00  0.080          H  
ATOM   6392 3HG2 VAL A 416     175.660 155.092 202.287  1.00  0.080          H  
ATOM   6393  N   SER A 417     176.093 152.608 206.793  1.00  0.090          N  
ATOM   6394  CA  SER A 417     175.768 151.973 208.083  1.00  0.100          C  
ATOM   6395  C   SER A 417     175.315 150.507 208.039  1.00  0.090          C  
ATOM   6396  O   SER A 417     174.330 150.134 208.683  1.00  0.090          O  
ATOM   6397  CB  SER A 417     174.700 152.790 208.801  1.00  0.140          C  
ATOM   6398  OG  SER A 417     175.143 154.100 209.087  1.00  0.140          O  
ATOM   6399  H   SER A 417     176.996 153.083 206.691  1.00  0.110          H  
ATOM   6400  HA  SER A 417     176.663 152.007 208.685  1.00  0.120          H  
ATOM   6401 1HB  SER A 417     173.802 152.834 208.185  1.00  0.160          H  
ATOM   6402 2HB  SER A 417     174.430 152.293 209.729  1.00  0.160          H  
ATOM   6403  HG  SER A 417     174.382 154.560 209.442  1.00  0.160          H  
ATOM   6404  N   LEU A 418     176.039 149.666 207.315  1.00  0.080          N  
ATOM   6405  CA  LEU A 418     175.707 148.257 207.199  1.00  0.080          C  
ATOM   6406  C   LEU A 418     176.594 147.400 208.104  1.00  0.110          C  
ATOM   6407  O   LEU A 418     177.642 147.842 208.569  1.00  0.190          O  
ATOM   6408  CB  LEU A 418     175.882 147.813 205.753  1.00  0.110          C  
ATOM   6409  CG  LEU A 418     175.155 148.637 204.682  1.00  0.110          C  
ATOM   6410  CD1 LEU A 418     175.470 148.018 203.356  1.00  0.110          C  
ATOM   6411  CD2 LEU A 418     173.668 148.724 204.934  1.00  0.110          C  
ATOM   6412  H   LEU A 418     176.832 150.025 206.797  1.00  0.100          H  
ATOM   6413  HA  LEU A 418     174.675 148.108 207.509  1.00  0.100          H  
ATOM   6414 1HB  LEU A 418     176.927 147.897 205.525  1.00  0.130          H  
ATOM   6415 2HB  LEU A 418     175.578 146.775 205.655  1.00  0.130          H  
ATOM   6416  HG  LEU A 418     175.566 149.651 204.678  1.00  0.130          H  
ATOM   6417 1HD1 LEU A 418     175.023 148.606 202.567  1.00  0.130          H  
ATOM   6418 2HD1 LEU A 418     176.542 147.995 203.231  1.00  0.130          H  
ATOM   6419 3HD1 LEU A 418     175.086 147.003 203.318  1.00  0.130          H  
ATOM   6420 1HD2 LEU A 418     173.225 149.322 204.155  1.00  0.130          H  
ATOM   6421 2HD2 LEU A 418     173.242 147.743 204.933  1.00  0.130          H  
ATOM   6422 3HD2 LEU A 418     173.472 149.206 205.890  1.00  0.130          H  
ATOM   6423  N   ASN A 419     176.192 146.148 208.329  1.00  0.070          N  
ATOM   6424  CA  ASN A 419     176.965 145.221 209.166  1.00  0.090          C  
ATOM   6425  C   ASN A 419     177.918 144.321 208.367  1.00  0.080          C  
ATOM   6426  O   ASN A 419     178.467 143.357 208.905  1.00  0.090          O  
ATOM   6427  CB  ASN A 419     176.017 144.374 209.993  1.00  0.120          C  
ATOM   6428  CG  ASN A 419     175.298 145.177 211.044  1.00  0.120          C  
ATOM   6429  OD1 ASN A 419     175.875 146.068 211.679  1.00  0.120          O  
ATOM   6430  ND2 ASN A 419     174.039 144.883 211.237  1.00  0.120          N  
ATOM   6431  H   ASN A 419     175.317 145.833 207.930  1.00  0.080          H  
ATOM   6432  HA  ASN A 419     177.584 145.811 209.845  1.00  0.110          H  
ATOM   6433 1HB  ASN A 419     175.280 143.904 209.337  1.00  0.140          H  
ATOM   6434 2HB  ASN A 419     176.574 143.574 210.482  1.00  0.140          H  
ATOM   6435 1HD2 ASN A 419     173.508 145.385 211.922  1.00  0.140          H  
ATOM   6436 2HD2 ASN A 419     173.602 144.158 210.704  1.00  0.140          H  
ATOM   6437  N   ILE A 420     178.083 144.636 207.083  1.00  0.070          N  
ATOM   6438  CA  ILE A 420     178.962 143.896 206.180  1.00  0.070          C  
ATOM   6439  C   ILE A 420     180.411 144.002 206.649  1.00  0.070          C  
ATOM   6440  O   ILE A 420     180.789 144.971 207.313  1.00  0.070          O  
ATOM   6441  CB  ILE A 420     178.829 144.390 204.710  1.00  0.100          C  
ATOM   6442  CG1 ILE A 420     179.236 145.899 204.590  1.00  0.100          C  
ATOM   6443  CG2 ILE A 420     177.384 144.116 204.189  1.00  0.100          C  
ATOM   6444  CD1 ILE A 420     179.361 146.418 203.151  1.00  0.100          C  
ATOM   6445  H   ILE A 420     177.582 145.435 206.737  1.00  0.080          H  
ATOM   6446  HA  ILE A 420     178.679 142.843 206.205  1.00  0.080          H  
ATOM   6447  HB  ILE A 420     179.533 143.833 204.091  1.00  0.120          H  
ATOM   6448 1HG1 ILE A 420     178.524 146.494 205.107  1.00  0.120          H  
ATOM   6449 2HG1 ILE A 420     180.198 146.037 205.071  1.00  0.120          H  
ATOM   6450 1HG2 ILE A 420     177.288 144.412 203.150  1.00  0.120          H  
ATOM   6451 2HG2 ILE A 420     177.179 143.043 204.269  1.00  0.120          H  
ATOM   6452 3HG2 ILE A 420     176.661 144.661 204.786  1.00  0.120          H  
ATOM   6453 1HD1 ILE A 420     179.661 147.462 203.171  1.00  0.120          H  
ATOM   6454 2HD1 ILE A 420     180.117 145.832 202.627  1.00  0.120          H  
ATOM   6455 3HD1 ILE A 420     178.418 146.334 202.630  1.00  0.120          H  
ATOM   6456  N   THR A 421     181.224 142.997 206.317  1.00  0.070          N  
ATOM   6457  CA  THR A 421     182.625 143.014 206.697  1.00  0.080          C  
ATOM   6458  C   THR A 421     183.493 143.268 205.465  1.00  0.070          C  
ATOM   6459  O   THR A 421     184.648 143.699 205.569  1.00  0.070          O  
ATOM   6460  CB  THR A 421     183.041 141.692 207.365  1.00  0.110          C  
ATOM   6461  OG1 THR A 421     182.947 140.610 206.432  1.00  0.110          O  
ATOM   6462  CG2 THR A 421     182.080 141.412 208.515  1.00  0.110          C  
ATOM   6463  H   THR A 421     180.869 142.229 205.759  1.00  0.080          H  
ATOM   6464  HA  THR A 421     182.783 143.821 207.401  1.00  0.100          H  
ATOM   6465  HB  THR A 421     184.060 141.769 207.741  1.00  0.130          H  
ATOM   6466  HG1 THR A 421     183.688 140.647 205.818  1.00  0.130          H  
ATOM   6467 1HG2 THR A 421     182.356 140.481 209.001  1.00  0.130          H  
ATOM   6468 2HG2 THR A 421     182.131 142.221 209.227  1.00  0.130          H  
ATOM   6469 3HG2 THR A 421     181.061 141.331 208.138  1.00  0.130          H  
ATOM   6470  N   SER A 422     182.919 143.048 204.281  1.00  0.070          N  
ATOM   6471  CA  SER A 422     183.628 143.269 203.025  1.00  0.070          C  
ATOM   6472  C   SER A 422     182.599 143.750 202.010  1.00  0.070          C  
ATOM   6473  O   SER A 422     181.406 143.511 202.180  1.00  0.070          O  
ATOM   6474  CB  SER A 422     184.334 142.008 202.566  1.00  0.100          C  
ATOM   6475  OG  SER A 422     183.426 141.006 202.223  1.00  0.100          O  
ATOM   6476  H   SER A 422     181.979 142.649 204.237  1.00  0.080          H  
ATOM   6477  HA  SER A 422     184.378 144.050 203.158  1.00  0.080          H  
ATOM   6478 1HB  SER A 422     184.960 142.242 201.716  1.00  0.120          H  
ATOM   6479 2HB  SER A 422     184.987 141.655 203.361  1.00  0.120          H  
ATOM   6480  HG  SER A 422     183.946 140.217 202.064  1.00  0.120          H  
ATOM   6481  N   LEU A 423     183.041 144.400 200.940  1.00  0.060          N  
ATOM   6482  CA  LEU A 423     182.083 144.872 199.948  1.00  0.050          C  
ATOM   6483  C   LEU A 423     181.570 143.739 199.063  1.00  0.050          C  
ATOM   6484  O   LEU A 423     180.364 143.609 198.861  1.00  0.050          O  
ATOM   6485  CB  LEU A 423     182.750 145.959 199.095  1.00  0.070          C  
ATOM   6486  CG  LEU A 423     183.102 147.314 199.809  1.00  0.070          C  
ATOM   6487  CD1 LEU A 423     183.957 148.156 198.877  1.00  0.070          C  
ATOM   6488  CD2 LEU A 423     181.811 148.092 200.186  1.00  0.070          C  
ATOM   6489  H   LEU A 423     184.030 144.589 200.840  1.00  0.070          H  
ATOM   6490  HA  LEU A 423     181.227 145.290 200.469  1.00  0.060          H  
ATOM   6491 1HB  LEU A 423     183.687 145.547 198.746  1.00  0.090          H  
ATOM   6492 2HB  LEU A 423     182.116 146.175 198.235  1.00  0.090          H  
ATOM   6493  HG  LEU A 423     183.681 147.111 200.699  1.00  0.090          H  
ATOM   6494 1HD1 LEU A 423     184.219 149.081 199.371  1.00  0.090          H  
ATOM   6495 2HD1 LEU A 423     184.871 147.613 198.619  1.00  0.090          H  
ATOM   6496 3HD1 LEU A 423     183.398 148.376 197.978  1.00  0.090          H  
ATOM   6497 1HD2 LEU A 423     182.080 149.028 200.671  1.00  0.090          H  
ATOM   6498 2HD2 LEU A 423     181.235 148.309 199.286  1.00  0.090          H  
ATOM   6499 3HD2 LEU A 423     181.203 147.509 200.867  1.00  0.090          H  
ATOM   6500  N   GLY A 424     182.470 142.927 198.508  1.00  0.050          N  
ATOM   6501  CA  GLY A 424     182.072 141.784 197.682  1.00  0.050          C  
ATOM   6502  C   GLY A 424     181.651 142.079 196.238  1.00  0.050          C  
ATOM   6503  O   GLY A 424     181.345 141.146 195.496  1.00  0.050          O  
ATOM   6504  H   GLY A 424     183.466 143.031 198.721  1.00  0.060          H  
ATOM   6505 1HA  GLY A 424     182.910 141.082 197.661  1.00  0.060          H  
ATOM   6506 2HA  GLY A 424     181.264 141.251 198.177  1.00  0.060          H  
ATOM   6507  N   LEU A 425     181.711 143.335 195.788  1.00  0.060          N  
ATOM   6508  CA  LEU A 425     181.266 143.692 194.429  1.00  0.060          C  
ATOM   6509  C   LEU A 425     182.338 143.340 193.402  1.00  0.080          C  
ATOM   6510  O   LEU A 425     182.868 144.204 192.704  1.00  0.080          O  
ATOM   6511  CB  LEU A 425     180.985 145.207 194.339  1.00  0.080          C  
ATOM   6512  CG  LEU A 425     179.924 145.820 195.318  1.00  0.080          C  
ATOM   6513  CD1 LEU A 425     179.893 147.360 195.124  1.00  0.080          C  
ATOM   6514  CD2 LEU A 425     178.542 145.212 195.051  1.00  0.080          C  
ATOM   6515  H   LEU A 425     182.014 144.053 196.425  1.00  0.070          H  
ATOM   6516  HA  LEU A 425     180.366 143.127 194.190  1.00  0.070          H  
ATOM   6517 1HB  LEU A 425     181.904 145.727 194.484  1.00  0.100          H  
ATOM   6518 2HB  LEU A 425     180.644 145.422 193.325  1.00  0.100          H  
ATOM   6519  HG  LEU A 425     180.212 145.611 196.349  1.00  0.100          H  
ATOM   6520 1HD1 LEU A 425     179.169 147.801 195.812  1.00  0.100          H  
ATOM   6521 2HD1 LEU A 425     180.883 147.774 195.329  1.00  0.100          H  
ATOM   6522 3HD1 LEU A 425     179.608 147.595 194.099  1.00  0.100          H  
ATOM   6523 1HD2 LEU A 425     177.816 145.651 195.736  1.00  0.100          H  
ATOM   6524 2HD2 LEU A 425     178.239 145.418 194.023  1.00  0.100          H  
ATOM   6525 3HD2 LEU A 425     178.569 144.132 195.210  1.00  0.100          H  
ATOM   6526  N   ARG A 426     182.578 142.043 193.256  1.00  0.100          N  
ATOM   6527  CA  ARG A 426     183.645 141.488 192.429  1.00  0.120          C  
ATOM   6528  C   ARG A 426     183.616 141.903 190.983  1.00  0.110          C  
ATOM   6529  O   ARG A 426     184.665 142.123 190.375  1.00  0.090          O  
ATOM   6530  CB  ARG A 426     183.591 139.972 192.450  1.00  0.160          C  
ATOM   6531  CG  ARG A 426     184.033 139.353 193.717  1.00  0.160          C  
ATOM   6532  CD  ARG A 426     184.253 137.865 193.579  1.00  0.160          C  
ATOM   6533  NE  ARG A 426     183.029 137.136 193.386  1.00  0.160          N  
ATOM   6534  CZ  ARG A 426     182.212 136.728 194.384  1.00  0.160          C  
ATOM   6535  NH1 ARG A 426     182.491 137.013 195.652  1.00  0.160          N  
ATOM   6536  NH2 ARG A 426     181.118 136.054 194.084  1.00  0.160          N  
ATOM   6537  H   ARG A 426     182.025 141.427 193.851  1.00  0.120          H  
ATOM   6538  HA  ARG A 426     184.591 141.806 192.855  1.00  0.140          H  
ATOM   6539 1HB  ARG A 426     182.566 139.648 192.271  1.00  0.190          H  
ATOM   6540 2HB  ARG A 426     184.206 139.576 191.645  1.00  0.190          H  
ATOM   6541 1HG  ARG A 426     184.945 139.830 194.036  1.00  0.190          H  
ATOM   6542 2HG  ARG A 426     183.274 139.515 194.480  1.00  0.190          H  
ATOM   6543 1HD  ARG A 426     184.863 137.706 192.695  1.00  0.190          H  
ATOM   6544 2HD  ARG A 426     184.770 137.453 194.422  1.00  0.190          H  
ATOM   6545  HE  ARG A 426     182.772 136.895 192.439  1.00  0.190          H  
ATOM   6546 1HH1 ARG A 426     183.344 137.547 195.910  1.00  0.190          H  
ATOM   6547 2HH1 ARG A 426     181.862 136.717 196.388  1.00  0.190          H  
ATOM   6548 1HH2 ARG A 426     180.893 135.846 193.123  1.00  0.190          H  
ATOM   6549 2HH2 ARG A 426     180.450 135.789 194.823  1.00  0.190          H  
ATOM   6550  N   SER A 427     182.427 142.003 190.414  1.00  0.110          N  
ATOM   6551  CA  SER A 427     182.327 142.332 189.009  1.00  0.090          C  
ATOM   6552  C   SER A 427     182.374 143.822 188.691  1.00  0.080          C  
ATOM   6553  O   SER A 427     182.410 144.181 187.520  1.00  0.070          O  
ATOM   6554  CB  SER A 427     181.041 141.769 188.452  1.00  0.130          C  
ATOM   6555  OG  SER A 427     181.013 140.372 188.559  1.00  0.130          O  
ATOM   6556  H   SER A 427     181.570 141.788 190.929  1.00  0.130          H  
ATOM   6557  HA  SER A 427     183.161 141.856 188.496  1.00  0.110          H  
ATOM   6558 1HB  SER A 427     180.198 142.202 188.978  1.00  0.160          H  
ATOM   6559 2HB  SER A 427     180.950 142.047 187.421  1.00  0.160          H  
ATOM   6560  HG  SER A 427     180.678 140.196 189.463  1.00  0.160          H  
ATOM   6561  N   LEU A 428     182.357 144.715 189.685  1.00  0.070          N  
ATOM   6562  CA  LEU A 428     182.260 146.127 189.314  1.00  0.050          C  
ATOM   6563  C   LEU A 428     183.478 146.559 188.490  1.00  0.060          C  
ATOM   6564  O   LEU A 428     184.623 146.335 188.892  1.00  0.070          O  
ATOM   6565  CB  LEU A 428     182.066 147.002 190.574  1.00  0.080          C  
ATOM   6566  CG  LEU A 428     181.730 148.549 190.364  1.00  0.080          C  
ATOM   6567  CD1 LEU A 428     180.334 148.722 189.708  1.00  0.080          C  
ATOM   6568  CD2 LEU A 428     181.728 149.248 191.716  1.00  0.080          C  
ATOM   6569  H   LEU A 428     182.411 144.424 190.666  1.00  0.080          H  
ATOM   6570  HA  LEU A 428     181.381 146.248 188.699  1.00  0.060          H  
ATOM   6571 1HB  LEU A 428     181.251 146.568 191.152  1.00  0.090          H  
ATOM   6572 2HB  LEU A 428     182.970 146.932 191.175  1.00  0.090          H  
ATOM   6573  HG  LEU A 428     182.476 149.005 189.709  1.00  0.090          H  
ATOM   6574 1HD1 LEU A 428     180.122 149.785 189.573  1.00  0.090          H  
ATOM   6575 2HD1 LEU A 428     180.308 148.246 188.751  1.00  0.090          H  
ATOM   6576 3HD1 LEU A 428     179.568 148.280 190.345  1.00  0.090          H  
ATOM   6577 1HD2 LEU A 428     181.493 150.287 191.574  1.00  0.090          H  
ATOM   6578 2HD2 LEU A 428     180.979 148.797 192.365  1.00  0.090          H  
ATOM   6579 3HD2 LEU A 428     182.694 149.154 192.164  1.00  0.090          H  
ATOM   6580  N   LYS A 429     183.220 147.158 187.319  1.00  0.050          N  
ATOM   6581  CA  LYS A 429     184.268 147.617 186.419  1.00  0.050          C  
ATOM   6582  C   LYS A 429     184.199 149.114 186.192  1.00  0.040          C  
ATOM   6583  O   LYS A 429     185.231 149.756 186.002  1.00  0.030          O  
ATOM   6584  CB  LYS A 429     184.185 146.927 185.049  1.00  0.070          C  
ATOM   6585  CG  LYS A 429     184.325 145.400 185.040  1.00  0.070          C  
ATOM   6586  CD  LYS A 429     185.690 144.920 185.559  1.00  0.070          C  
ATOM   6587  CE  LYS A 429     185.822 143.402 185.458  1.00  0.070          C  
ATOM   6588  NZ  LYS A 429     187.158 142.910 185.958  1.00  0.070          N  
ATOM   6589  H   LYS A 429     182.249 147.295 187.041  1.00  0.060          H  
ATOM   6590  HA  LYS A 429     185.233 147.408 186.873  1.00  0.060          H  
ATOM   6591 1HB  LYS A 429     183.216 147.161 184.598  1.00  0.080          H  
ATOM   6592 2HB  LYS A 429     184.951 147.338 184.394  1.00  0.080          H  
ATOM   6593 1HG  LYS A 429     183.541 144.974 185.630  1.00  0.080          H  
ATOM   6594 2HG  LYS A 429     184.198 145.046 184.019  1.00  0.080          H  
ATOM   6595 1HD  LYS A 429     186.492 145.397 184.999  1.00  0.080          H  
ATOM   6596 2HD  LYS A 429     185.790 145.186 186.612  1.00  0.080          H  
ATOM   6597 1HE  LYS A 429     185.029 142.942 186.054  1.00  0.080          H  
ATOM   6598 2HE  LYS A 429     185.702 143.101 184.418  1.00  0.080          H  
ATOM   6599 1HZ  LYS A 429     187.201 141.904 185.879  1.00  0.080          H  
ATOM   6600 2HZ  LYS A 429     187.902 143.319 185.410  1.00  0.080          H  
ATOM   6601 3HZ  LYS A 429     187.282 143.170 186.930  1.00  0.080          H  
ATOM   6602  N   GLU A 430     182.988 149.672 186.183  1.00  0.030          N  
ATOM   6603  CA  GLU A 430     182.848 151.089 185.886  1.00  0.020          C  
ATOM   6604  C   GLU A 430     181.693 151.806 186.565  1.00  0.020          C  
ATOM   6605  O   GLU A 430     180.591 151.272 186.702  1.00  0.020          O  
ATOM   6606  CB  GLU A 430     182.736 151.293 184.367  1.00  0.030          C  
ATOM   6607  CG  GLU A 430     182.522 152.751 183.919  1.00  0.030          C  
ATOM   6608  CD  GLU A 430     182.580 152.937 182.442  1.00  0.030          C  
ATOM   6609  OE1 GLU A 430     183.039 152.053 181.770  1.00  0.030          O  
ATOM   6610  OE2 GLU A 430     182.134 153.965 181.957  1.00  0.030          O  
ATOM   6611  H   GLU A 430     182.158 149.093 186.316  1.00  0.040          H  
ATOM   6612  HA  GLU A 430     183.763 151.579 186.214  1.00  0.020          H  
ATOM   6613 1HB  GLU A 430     183.642 150.924 183.888  1.00  0.040          H  
ATOM   6614 2HB  GLU A 430     181.910 150.712 183.987  1.00  0.040          H  
ATOM   6615 1HG  GLU A 430     181.536 153.077 184.247  1.00  0.040          H  
ATOM   6616 2HG  GLU A 430     183.269 153.393 184.392  1.00  0.040          H  
ATOM   6617  N   ILE A 431     181.999 153.019 186.999  1.00  0.020          N  
ATOM   6618  CA  ILE A 431     181.070 153.991 187.544  1.00  0.020          C  
ATOM   6619  C   ILE A 431     181.225 155.160 186.559  1.00  0.020          C  
ATOM   6620  O   ILE A 431     182.240 155.866 186.598  1.00  0.030          O  
ATOM   6621  CB  ILE A 431     181.470 154.386 188.982  1.00  0.030          C  
ATOM   6622  CG1 ILE A 431     181.522 153.099 189.879  1.00  0.030          C  
ATOM   6623  CG2 ILE A 431     180.466 155.436 189.554  1.00  0.030          C  
ATOM   6624  CD1 ILE A 431     182.127 153.306 191.240  1.00  0.030          C  
ATOM   6625  H   ILE A 431     182.967 153.310 186.852  1.00  0.020          H  
ATOM   6626  HA  ILE A 431     180.056 153.612 187.519  1.00  0.020          H  
ATOM   6627  HB  ILE A 431     182.455 154.804 188.959  1.00  0.030          H  
ATOM   6628 1HG1 ILE A 431     180.511 152.718 190.002  1.00  0.030          H  
ATOM   6629 2HG1 ILE A 431     182.112 152.341 189.373  1.00  0.030          H  
ATOM   6630 1HG2 ILE A 431     180.747 155.740 190.557  1.00  0.030          H  
ATOM   6631 2HG2 ILE A 431     180.452 156.315 188.920  1.00  0.030          H  
ATOM   6632 3HG2 ILE A 431     179.462 155.005 189.578  1.00  0.030          H  
ATOM   6633 1HD1 ILE A 431     182.131 152.384 191.780  1.00  0.030          H  
ATOM   6634 2HD1 ILE A 431     183.152 153.659 191.131  1.00  0.030          H  
ATOM   6635 3HD1 ILE A 431     181.551 154.024 191.790  1.00  0.030          H  
ATOM   6636  N   SER A 432     180.230 155.399 185.701  1.00  0.020          N  
ATOM   6637  CA  SER A 432     180.450 156.358 184.610  1.00  0.030          C  
ATOM   6638  C   SER A 432     180.343 157.823 185.025  1.00  0.030          C  
ATOM   6639  O   SER A 432     180.772 158.710 184.283  1.00  0.050          O  
ATOM   6640  CB  SER A 432     179.477 156.117 183.466  1.00  0.040          C  
ATOM   6641  OG  SER A 432     179.619 154.814 182.910  1.00  0.040          O  
ATOM   6642  H   SER A 432     179.375 154.843 185.757  1.00  0.020          H  
ATOM   6643  HA  SER A 432     181.457 156.190 184.227  1.00  0.040          H  
ATOM   6644 1HB  SER A 432     178.469 156.273 183.809  1.00  0.050          H  
ATOM   6645 2HB  SER A 432     179.667 156.853 182.696  1.00  0.050          H  
ATOM   6646  HG  SER A 432     180.555 154.721 182.608  1.00  0.050          H  
ATOM   6647  N   ASP A 433     179.750 158.074 186.182  1.00  0.010          N  
ATOM   6648  CA  ASP A 433     179.577 159.412 186.728  1.00  0.010          C  
ATOM   6649  C   ASP A 433     179.162 159.323 188.182  1.00  0.020          C  
ATOM   6650  O   ASP A 433     178.636 158.297 188.614  1.00  0.020          O  
ATOM   6651  CB  ASP A 433     178.549 160.238 185.939  1.00  0.010          C  
ATOM   6652  CG  ASP A 433     178.673 161.768 186.203  1.00  0.010          C  
ATOM   6653  OD1 ASP A 433     179.568 162.150 186.940  1.00  0.010          O  
ATOM   6654  OD2 ASP A 433     177.829 162.528 185.753  1.00  0.010          O  
ATOM   6655  H   ASP A 433     179.398 157.295 186.718  1.00  0.010          H  
ATOM   6656  HA  ASP A 433     180.533 159.929 186.681  1.00  0.010          H  
ATOM   6657 1HB  ASP A 433     178.686 160.065 184.874  1.00  0.020          H  
ATOM   6658 2HB  ASP A 433     177.538 159.903 186.195  1.00  0.020          H  
ATOM   6659  N   GLY A 434     179.354 160.423 188.900  1.00  0.020          N  
ATOM   6660  CA  GLY A 434     178.947 160.621 190.295  1.00  0.030          C  
ATOM   6661  C   GLY A 434     179.974 160.172 191.325  1.00  0.030          C  
ATOM   6662  O   GLY A 434     180.955 159.481 191.027  1.00  0.040          O  
ATOM   6663  H   GLY A 434     179.774 161.208 188.395  1.00  0.020          H  
ATOM   6664 1HA  GLY A 434     178.762 161.684 190.448  1.00  0.040          H  
ATOM   6665 2HA  GLY A 434     178.001 160.141 190.488  1.00  0.040          H  
ATOM   6666  N   ASP A 435     179.736 160.585 192.563  1.00  0.020          N  
ATOM   6667  CA  ASP A 435     180.622 160.280 193.682  1.00  0.030          C  
ATOM   6668  C   ASP A 435     180.278 158.952 194.350  1.00  0.040          C  
ATOM   6669  O   ASP A 435     179.155 158.427 194.197  1.00  0.040          O  
ATOM   6670  CB  ASP A 435     180.631 161.427 194.698  1.00  0.040          C  
ATOM   6671  CG  ASP A 435     181.349 162.697 194.190  1.00  0.040          C  
ATOM   6672  OD1 ASP A 435     182.212 162.599 193.327  1.00  0.040          O  
ATOM   6673  OD2 ASP A 435     181.059 163.764 194.695  1.00  0.040          O  
ATOM   6674  H   ASP A 435     178.894 161.147 192.736  1.00  0.020          H  
ATOM   6675  HA  ASP A 435     181.639 160.189 193.295  1.00  0.040          H  
ATOM   6676 1HB  ASP A 435     179.611 161.685 194.954  1.00  0.050          H  
ATOM   6677 2HB  ASP A 435     181.132 161.093 195.607  1.00  0.050          H  
ATOM   6678  N   VAL A 436     181.260 158.416 195.074  1.00  0.060          N  
ATOM   6679  CA  VAL A 436     181.099 157.185 195.846  1.00  0.080          C  
ATOM   6680  C   VAL A 436     181.267 157.420 197.339  1.00  0.090          C  
ATOM   6681  O   VAL A 436     182.241 158.048 197.757  1.00  0.140          O  
ATOM   6682  CB  VAL A 436     182.141 156.130 195.399  1.00  0.100          C  
ATOM   6683  CG1 VAL A 436     182.041 154.837 196.256  1.00  0.100          C  
ATOM   6684  CG2 VAL A 436     181.928 155.810 193.963  1.00  0.100          C  
ATOM   6685  H   VAL A 436     182.161 158.916 195.093  1.00  0.070          H  
ATOM   6686  HA  VAL A 436     180.099 156.793 195.667  1.00  0.100          H  
ATOM   6687  HB  VAL A 436     183.136 156.539 195.522  1.00  0.120          H  
ATOM   6688 1HG1 VAL A 436     182.787 154.123 195.918  1.00  0.120          H  
ATOM   6689 2HG1 VAL A 436     182.225 155.061 197.305  1.00  0.120          H  
ATOM   6690 3HG1 VAL A 436     181.049 154.405 196.152  1.00  0.120          H  
ATOM   6691 1HG2 VAL A 436     182.676 155.085 193.662  1.00  0.120          H  
ATOM   6692 2HG2 VAL A 436     180.958 155.408 193.811  1.00  0.120          H  
ATOM   6693 3HG2 VAL A 436     182.026 156.717 193.371  1.00  0.120          H  
ATOM   6694  N   ILE A 437     180.296 156.972 198.130  1.00  0.040          N  
ATOM   6695  CA  ILE A 437     180.418 157.102 199.578  1.00  0.050          C  
ATOM   6696  C   ILE A 437     180.243 155.775 200.285  1.00  0.040          C  
ATOM   6697  O   ILE A 437     179.262 155.057 200.074  1.00  0.070          O  
ATOM   6698  CB  ILE A 437     179.434 158.142 200.168  1.00  0.070          C  
ATOM   6699  CG1 ILE A 437     179.645 158.257 201.705  1.00  0.070          C  
ATOM   6700  CG2 ILE A 437     177.987 157.823 199.811  1.00  0.070          C  
ATOM   6701  CD1 ILE A 437     178.983 159.456 202.338  1.00  0.070          C  
ATOM   6702  H   ILE A 437     179.496 156.499 197.701  1.00  0.050          H  
ATOM   6703  HA  ILE A 437     181.419 157.453 199.802  1.00  0.060          H  
ATOM   6704  HB  ILE A 437     179.696 159.084 199.772  1.00  0.080          H  
ATOM   6705 1HG1 ILE A 437     179.262 157.358 202.197  1.00  0.080          H  
ATOM   6706 2HG1 ILE A 437     180.721 158.330 201.898  1.00  0.080          H  
ATOM   6707 1HG2 ILE A 437     177.324 158.589 200.189  1.00  0.080          H  
ATOM   6708 2HG2 ILE A 437     177.888 157.777 198.730  1.00  0.080          H  
ATOM   6709 3HG2 ILE A 437     177.707 156.878 200.241  1.00  0.080          H  
ATOM   6710 1HD1 ILE A 437     179.206 159.462 203.405  1.00  0.080          H  
ATOM   6711 2HD1 ILE A 437     179.365 160.356 201.877  1.00  0.080          H  
ATOM   6712 3HD1 ILE A 437     177.909 159.414 202.202  1.00  0.080          H  
ATOM   6713  N   ILE A 438     181.207 155.460 201.127  1.00  0.070          N  
ATOM   6714  CA  ILE A 438     181.149 154.260 201.933  1.00  0.090          C  
ATOM   6715  C   ILE A 438     181.333 154.754 203.347  1.00  0.070          C  
ATOM   6716  O   ILE A 438     182.414 155.239 203.703  1.00  0.060          O  
ATOM   6717  CB  ILE A 438     182.236 153.248 201.526  1.00  0.120          C  
ATOM   6718  CG1 ILE A 438     182.064 152.880 200.016  1.00  0.120          C  
ATOM   6719  CG2 ILE A 438     182.162 152.014 202.409  1.00  0.120          C  
ATOM   6720  CD1 ILE A 438     183.178 152.072 199.413  1.00  0.120          C  
ATOM   6721  H   ILE A 438     181.983 156.124 201.240  1.00  0.080          H  
ATOM   6722  HA  ILE A 438     180.168 153.797 201.850  1.00  0.110          H  
ATOM   6723  HB  ILE A 438     183.182 153.691 201.652  1.00  0.140          H  
ATOM   6724 1HG1 ILE A 438     181.134 152.329 199.901  1.00  0.140          H  
ATOM   6725 2HG1 ILE A 438     181.992 153.794 199.442  1.00  0.140          H  
ATOM   6726 1HG2 ILE A 438     182.939 151.323 202.133  1.00  0.140          H  
ATOM   6727 2HG2 ILE A 438     182.301 152.301 203.449  1.00  0.140          H  
ATOM   6728 3HG2 ILE A 438     181.187 151.534 202.294  1.00  0.140          H  
ATOM   6729 1HD1 ILE A 438     182.941 151.893 198.371  1.00  0.140          H  
ATOM   6730 2HD1 ILE A 438     184.113 152.621 199.481  1.00  0.140          H  
ATOM   6731 3HD1 ILE A 438     183.277 151.132 199.920  1.00  0.140          H  
ATOM   6732  N   SER A 439     180.321 154.616 204.174  1.00  0.070          N  
ATOM   6733  CA  SER A 439     180.492 155.188 205.494  1.00  0.070          C  
ATOM   6734  C   SER A 439     179.693 154.555 206.596  1.00  0.100          C  
ATOM   6735  O   SER A 439     178.608 154.010 206.376  1.00  0.110          O  
ATOM   6736  CB  SER A 439     180.116 156.661 205.458  1.00  0.100          C  
ATOM   6737  OG  SER A 439     178.745 156.836 205.201  1.00  0.100          O  
ATOM   6738  H   SER A 439     179.454 154.158 203.873  1.00  0.080          H  
ATOM   6739  HA  SER A 439     181.538 155.090 205.761  1.00  0.080          H  
ATOM   6740 1HB  SER A 439     180.357 157.106 206.416  1.00  0.120          H  
ATOM   6741 2HB  SER A 439     180.701 157.174 204.697  1.00  0.120          H  
ATOM   6742  HG  SER A 439     178.579 157.776 205.285  1.00  0.120          H  
ATOM   6743  N   GLY A 440     180.284 154.618 207.786  1.00  0.120          N  
ATOM   6744  CA  GLY A 440     179.636 154.209 209.025  1.00  0.160          C  
ATOM   6745  C   GLY A 440     179.441 152.702 209.165  1.00  0.170          C  
ATOM   6746  O   GLY A 440     178.605 152.268 209.960  1.00  0.170          O  
ATOM   6747  H   GLY A 440     181.226 155.037 207.807  1.00  0.140          H  
ATOM   6748 1HA  GLY A 440     180.232 154.569 209.864  1.00  0.190          H  
ATOM   6749 2HA  GLY A 440     178.669 154.704 209.097  1.00  0.190          H  
ATOM   6750  N   ASN A 441     180.170 151.894 208.397  1.00  0.180          N  
ATOM   6751  CA  ASN A 441     179.969 150.457 208.404  1.00  0.170          C  
ATOM   6752  C   ASN A 441     180.867 149.885 209.501  1.00  0.250          C  
ATOM   6753  O   ASN A 441     182.099 149.873 209.386  1.00  0.430          O  
ATOM   6754  CB  ASN A 441     180.291 149.926 207.024  1.00  0.240          C  
ATOM   6755  CG  ASN A 441     179.423 150.554 205.913  1.00  0.240          C  
ATOM   6756  OD1 ASN A 441     178.213 150.342 205.750  1.00  0.240          O  
ATOM   6757  ND2 ASN A 441     180.065 151.403 205.169  1.00  0.240          N  
ATOM   6758  H   ASN A 441     180.905 152.264 207.793  1.00  0.220          H  
ATOM   6759  HA  ASN A 441     178.932 150.227 208.657  1.00  0.200          H  
ATOM   6760 1HB  ASN A 441     181.314 150.121 206.805  1.00  0.290          H  
ATOM   6761 2HB  ASN A 441     180.146 148.843 207.013  1.00  0.290          H  
ATOM   6762 1HD2 ASN A 441     179.584 151.903 204.436  1.00  0.290          H  
ATOM   6763 2HD2 ASN A 441     181.032 151.617 205.386  1.00  0.290          H  
ATOM   6764  N   LYS A 442     180.255 149.407 210.580  1.00  0.210          N  
ATOM   6765  CA  LYS A 442     180.994 149.019 211.792  1.00  0.250          C  
ATOM   6766  C   LYS A 442     182.125 148.004 211.638  1.00  0.220          C  
ATOM   6767  O   LYS A 442     183.122 148.069 212.370  1.00  0.270          O  
ATOM   6768  CB  LYS A 442     180.022 148.482 212.843  1.00  0.330          C  
ATOM   6769  CG  LYS A 442     179.123 149.537 213.479  1.00  0.330          C  
ATOM   6770  CD  LYS A 442     178.167 148.905 214.490  1.00  0.330          C  
ATOM   6771  CE  LYS A 442     177.247 149.944 215.125  1.00  0.330          C  
ATOM   6772  NZ  LYS A 442     176.279 149.321 216.075  1.00  0.330          N  
ATOM   6773  H   LYS A 442     179.240 149.400 210.592  1.00  0.250          H  
ATOM   6774  HA  LYS A 442     181.444 149.931 212.191  1.00  0.300          H  
ATOM   6775 1HB  LYS A 442     179.382 147.724 212.387  1.00  0.400          H  
ATOM   6776 2HB  LYS A 442     180.587 147.993 213.637  1.00  0.400          H  
ATOM   6777 1HG  LYS A 442     179.742 150.279 213.983  1.00  0.400          H  
ATOM   6778 2HG  LYS A 442     178.547 150.040 212.700  1.00  0.400          H  
ATOM   6779 1HD  LYS A 442     177.555 148.153 213.986  1.00  0.400          H  
ATOM   6780 2HD  LYS A 442     178.742 148.413 215.274  1.00  0.400          H  
ATOM   6781 1HE  LYS A 442     177.850 150.674 215.663  1.00  0.400          H  
ATOM   6782 2HE  LYS A 442     176.690 150.455 214.339  1.00  0.400          H  
ATOM   6783 1HZ  LYS A 442     175.687 150.036 216.474  1.00  0.400          H  
ATOM   6784 2HZ  LYS A 442     175.707 148.648 215.580  1.00  0.400          H  
ATOM   6785 3HZ  LYS A 442     176.784 148.852 216.815  1.00  0.400          H  
ATOM   6786  N   ASN A 443     181.964 147.041 210.743  1.00  0.170          N  
ATOM   6787  CA  ASN A 443     182.971 146.009 210.589  1.00  0.160          C  
ATOM   6788  C   ASN A 443     183.636 145.994 209.223  1.00  0.120          C  
ATOM   6789  O   ASN A 443     184.274 145.002 208.875  1.00  0.140          O  
ATOM   6790  CB  ASN A 443     182.313 144.671 210.823  1.00  0.230          C  
ATOM   6791  CG  ASN A 443     181.801 144.540 212.201  1.00  0.230          C  
ATOM   6792  OD1 ASN A 443     182.582 144.489 213.160  1.00  0.230          O  
ATOM   6793  ND2 ASN A 443     180.498 144.483 212.340  1.00  0.230          N  
ATOM   6794  H   ASN A 443     181.129 147.016 210.169  1.00  0.200          H  
ATOM   6795  HA  ASN A 443     183.748 146.174 211.325  1.00  0.190          H  
ATOM   6796 1HB  ASN A 443     181.485 144.544 210.115  1.00  0.270          H  
ATOM   6797 2HB  ASN A 443     183.032 143.876 210.638  1.00  0.270          H  
ATOM   6798 1HD2 ASN A 443     180.094 144.395 213.250  1.00  0.270          H  
ATOM   6799 2HD2 ASN A 443     179.905 144.525 211.530  1.00  0.270          H  
ATOM   6800  N   LEU A 444     183.510 147.066 208.450  1.00  0.080          N  
ATOM   6801  CA  LEU A 444     184.000 147.001 207.072  1.00  0.040          C  
ATOM   6802  C   LEU A 444     185.461 147.338 206.800  1.00  0.020          C  
ATOM   6803  O   LEU A 444     185.927 148.450 207.070  1.00  0.050          O  
ATOM   6804  CB  LEU A 444     183.113 147.902 206.199  1.00  0.070          C  
ATOM   6805  CG  LEU A 444     183.452 148.033 204.684  1.00  0.070          C  
ATOM   6806  CD1 LEU A 444     183.284 146.703 203.983  1.00  0.070          C  
ATOM   6807  CD2 LEU A 444     182.531 149.059 204.072  1.00  0.070          C  
ATOM   6808  H   LEU A 444     183.040 147.906 208.810  1.00  0.100          H  
ATOM   6809  HA  LEU A 444     183.846 145.978 206.743  1.00  0.050          H  
ATOM   6810 1HB  LEU A 444     182.089 147.532 206.277  1.00  0.090          H  
ATOM   6811 2HB  LEU A 444     183.156 148.895 206.624  1.00  0.090          H  
ATOM   6812  HG  LEU A 444     184.489 148.354 204.560  1.00  0.090          H  
ATOM   6813 1HD1 LEU A 444     183.524 146.820 202.941  1.00  0.090          H  
ATOM   6814 2HD1 LEU A 444     183.954 145.984 204.413  1.00  0.090          H  
ATOM   6815 3HD1 LEU A 444     182.270 146.349 204.079  1.00  0.090          H  
ATOM   6816 1HD2 LEU A 444     182.766 149.155 203.019  1.00  0.090          H  
ATOM   6817 2HD2 LEU A 444     181.497 148.739 204.188  1.00  0.090          H  
ATOM   6818 3HD2 LEU A 444     182.676 150.014 204.574  1.00  0.090          H  
ATOM   6819  N   CYS A 445     186.128 146.365 206.160  1.00  0.130          N  
ATOM   6820  CA  CYS A 445     187.512 146.399 205.688  1.00  0.160          C  
ATOM   6821  C   CYS A 445     187.545 146.356 204.154  1.00  0.060          C  
ATOM   6822  O   CYS A 445     186.506 146.248 203.506  1.00  0.120          O  
ATOM   6823  CB  CYS A 445     188.328 145.218 206.243  1.00  0.210          C  
ATOM   6824  SG  CYS A 445     188.575 145.213 208.055  1.00  0.210          S  
ATOM   6825  H   CYS A 445     185.607 145.499 206.018  1.00  0.160          H  
ATOM   6826  HA  CYS A 445     187.970 147.331 206.024  1.00  0.190          H  
ATOM   6827 1HB  CYS A 445     187.822 144.288 205.981  1.00  0.250          H  
ATOM   6828 2HB  CYS A 445     189.309 145.190 205.771  1.00  0.250          H  
ATOM   6829  N   TYR A 446     188.739 146.496 203.566  1.00  0.050          N  
ATOM   6830  CA  TYR A 446     189.019 146.434 202.106  1.00  0.100          C  
ATOM   6831  C   TYR A 446     188.504 147.609 201.240  1.00  0.130          C  
ATOM   6832  O   TYR A 446     189.013 147.837 200.139  1.00  0.150          O  
ATOM   6833  CB  TYR A 446     188.418 145.132 201.516  1.00  0.120          C  
ATOM   6834  CG  TYR A 446     188.886 143.854 202.174  1.00  0.120          C  
ATOM   6835  CD1 TYR A 446     188.118 143.239 203.165  1.00  0.120          C  
ATOM   6836  CD2 TYR A 446     190.067 143.286 201.785  1.00  0.120          C  
ATOM   6837  CE1 TYR A 446     188.566 142.096 203.773  1.00  0.120          C  
ATOM   6838  CE2 TYR A 446     190.492 142.141 202.384  1.00  0.120          C  
ATOM   6839  CZ  TYR A 446     189.765 141.547 203.381  1.00  0.120          C  
ATOM   6840  OH  TYR A 446     190.219 140.399 204.007  1.00  0.120          O  
ATOM   6841  H   TYR A 446     189.538 146.617 204.175  1.00  0.060          H  
ATOM   6842  HA  TYR A 446     190.098 146.388 201.988  1.00  0.120          H  
ATOM   6843 1HB  TYR A 446     187.333 145.155 201.536  1.00  0.140          H  
ATOM   6844 2HB  TYR A 446     188.698 145.075 200.467  1.00  0.140          H  
ATOM   6845  HD1 TYR A 446     187.168 143.675 203.475  1.00  0.140          H  
ATOM   6846  HD2 TYR A 446     190.666 143.750 201.000  1.00  0.140          H  
ATOM   6847  HE1 TYR A 446     187.978 141.629 204.561  1.00  0.140          H  
ATOM   6848  HE2 TYR A 446     191.397 141.713 202.074  1.00  0.140          H  
ATOM   6849  HH  TYR A 446     191.162 140.209 203.762  1.00  0.140          H  
ATOM   6850  N   ALA A 447     187.609 148.442 201.772  1.00  0.120          N  
ATOM   6851  CA  ALA A 447     187.041 149.566 201.018  1.00  0.130          C  
ATOM   6852  C   ALA A 447     188.127 150.537 200.548  1.00  0.140          C  
ATOM   6853  O   ALA A 447     188.044 151.106 199.454  1.00  0.150          O  
ATOM   6854  CB  ALA A 447     186.002 150.291 201.866  1.00  0.180          C  
ATOM   6855  H   ALA A 447     187.248 148.217 202.693  1.00  0.140          H  
ATOM   6856  HA  ALA A 447     186.554 149.160 200.132  1.00  0.160          H  
ATOM   6857 1HB  ALA A 447     185.558 151.100 201.288  1.00  0.210          H  
ATOM   6858 2HB  ALA A 447     185.223 149.587 202.162  1.00  0.210          H  
ATOM   6859 3HB  ALA A 447     186.475 150.701 202.755  1.00  0.210          H  
ATOM   6860  N   ASN A 448     189.184 150.691 201.352  1.00  0.140          N  
ATOM   6861  CA  ASN A 448     190.273 151.611 201.041  1.00  0.150          C  
ATOM   6862  C   ASN A 448     191.431 150.980 200.278  1.00  0.150          C  
ATOM   6863  O   ASN A 448     192.485 151.600 200.135  1.00  0.170          O  
ATOM   6864  CB  ASN A 448     190.808 152.275 202.297  1.00  0.210          C  
ATOM   6865  CG  ASN A 448     189.864 153.264 202.857  1.00  0.210          C  
ATOM   6866  OD1 ASN A 448     189.095 153.854 202.111  1.00  0.210          O  
ATOM   6867  ND2 ASN A 448     189.919 153.496 204.139  1.00  0.210          N  
ATOM   6868  H   ASN A 448     189.205 150.202 202.235  1.00  0.170          H  
ATOM   6869  HA  ASN A 448     189.871 152.394 200.395  1.00  0.180          H  
ATOM   6870 1HB  ASN A 448     191.012 151.516 203.053  1.00  0.250          H  
ATOM   6871 2HB  ASN A 448     191.748 152.778 202.079  1.00  0.250          H  
ATOM   6872 1HD2 ASN A 448     189.320 154.176 204.557  1.00  0.250          H  
ATOM   6873 2HD2 ASN A 448     190.606 153.039 204.738  1.00  0.250          H  
ATOM   6874  N   THR A 449     191.259 149.755 199.786  1.00  0.150          N  
ATOM   6875  CA  THR A 449     192.342 149.149 199.025  1.00  0.150          C  
ATOM   6876  C   THR A 449     192.112 149.350 197.529  1.00  0.140          C  
ATOM   6877  O   THR A 449     193.027 149.198 196.719  1.00  0.150          O  
ATOM   6878  CB  THR A 449     192.469 147.640 199.329  1.00  0.210          C  
ATOM   6879  OG1 THR A 449     191.280 146.926 198.883  1.00  0.210          O  
ATOM   6880  CG2 THR A 449     192.668 147.411 200.816  1.00  0.210          C  
ATOM   6881  H   THR A 449     190.386 149.246 199.935  1.00  0.180          H  
ATOM   6882  HA  THR A 449     193.280 149.635 199.294  1.00  0.180          H  
ATOM   6883  HB  THR A 449     193.332 147.242 198.806  1.00  0.250          H  
ATOM   6884  HG1 THR A 449     190.467 147.308 199.295  1.00  0.250          H  
ATOM   6885 1HG2 THR A 449     192.766 146.343 201.009  1.00  0.250          H  
ATOM   6886 2HG2 THR A 449     193.571 147.928 201.141  1.00  0.250          H  
ATOM   6887 3HG2 THR A 449     191.818 147.804 201.359  1.00  0.250          H  
ATOM   6888  N   ILE A 450     190.887 149.701 197.157  1.00  0.120          N  
ATOM   6889  CA  ILE A 450     190.484 149.810 195.765  1.00  0.110          C  
ATOM   6890  C   ILE A 450     190.761 151.163 195.163  1.00  0.080          C  
ATOM   6891  O   ILE A 450     190.341 152.201 195.675  1.00  0.080          O  
ATOM   6892  CB  ILE A 450     188.990 149.457 195.656  1.00  0.160          C  
ATOM   6893  CG1 ILE A 450     188.818 147.984 196.104  1.00  0.160          C  
ATOM   6894  CG2 ILE A 450     188.417 149.728 194.216  1.00  0.160          C  
ATOM   6895  CD1 ILE A 450     187.429 147.590 196.325  1.00  0.160          C  
ATOM   6896  H   ILE A 450     190.186 149.884 197.867  1.00  0.140          H  
ATOM   6897  HA  ILE A 450     191.044 149.091 195.183  1.00  0.130          H  
ATOM   6898  HB  ILE A 450     188.441 150.060 196.367  1.00  0.190          H  
ATOM   6899 1HG1 ILE A 450     189.241 147.327 195.345  1.00  0.190          H  
ATOM   6900 2HG1 ILE A 450     189.354 147.819 197.040  1.00  0.190          H  
ATOM   6901 1HG2 ILE A 450     187.360 149.489 194.174  1.00  0.190          H  
ATOM   6902 2HG2 ILE A 450     188.533 150.779 193.963  1.00  0.190          H  
ATOM   6903 3HG2 ILE A 450     188.953 149.118 193.487  1.00  0.190          H  
ATOM   6904 1HD1 ILE A 450     187.391 146.554 196.633  1.00  0.190          H  
ATOM   6905 2HD1 ILE A 450     186.989 148.214 197.102  1.00  0.190          H  
ATOM   6906 3HD1 ILE A 450     186.887 147.706 195.424  1.00  0.190          H  
ATOM   6907  N   ASN A 451     191.460 151.186 194.042  1.00  0.060          N  
ATOM   6908  CA  ASN A 451     191.695 152.483 193.462  1.00  0.030          C  
ATOM   6909  C   ASN A 451     190.472 152.837 192.649  1.00  0.030          C  
ATOM   6910  O   ASN A 451     190.370 152.512 191.466  1.00  0.030          O  
ATOM   6911  CB  ASN A 451     192.944 152.544 192.623  1.00  0.050          C  
ATOM   6912  CG  ASN A 451     193.229 153.975 192.210  1.00  0.050          C  
ATOM   6913  OD1 ASN A 451     192.346 154.864 192.287  1.00  0.050          O  
ATOM   6914  ND2 ASN A 451     194.446 154.223 191.778  1.00  0.050          N  
ATOM   6915  H   ASN A 451     191.815 150.335 193.626  1.00  0.070          H  
ATOM   6916  HA  ASN A 451     191.790 153.221 194.260  1.00  0.040          H  
ATOM   6917 1HB  ASN A 451     193.792 152.155 193.188  1.00  0.060          H  
ATOM   6918 2HB  ASN A 451     192.824 151.930 191.737  1.00  0.060          H  
ATOM   6919 1HD2 ASN A 451     194.698 155.150 191.492  1.00  0.060          H  
ATOM   6920 2HD2 ASN A 451     195.123 153.488 191.735  1.00  0.060          H  
ATOM   6921  N   TRP A 452     189.557 153.540 193.296  1.00  0.030          N  
ATOM   6922  CA  TRP A 452     188.255 153.899 192.746  1.00  0.040          C  
ATOM   6923  C   TRP A 452     188.409 154.765 191.480  1.00  0.030          C  
ATOM   6924  O   TRP A 452     187.530 154.768 190.614  1.00  0.040          O  
ATOM   6925  CB  TRP A 452     187.417 154.565 193.870  1.00  0.050          C  
ATOM   6926  CG  TRP A 452     186.962 153.527 194.966  1.00  0.050          C  
ATOM   6927  CD1 TRP A 452     187.619 153.232 196.133  1.00  0.050          C  
ATOM   6928  CD2 TRP A 452     185.759 152.701 194.988  1.00  0.050          C  
ATOM   6929  NE1 TRP A 452     186.946 152.246 196.833  1.00  0.050          N  
ATOM   6930  CE2 TRP A 452     185.816 151.916 196.153  1.00  0.050          C  
ATOM   6931  CE3 TRP A 452     184.672 152.557 194.134  1.00  0.050          C  
ATOM   6932  CZ2 TRP A 452     184.846 150.998 196.456  1.00  0.050          C  
ATOM   6933  CZ3 TRP A 452     183.692 151.628 194.452  1.00  0.050          C  
ATOM   6934  CH2 TRP A 452     183.778 150.870 195.577  1.00  0.050          C  
ATOM   6935  H   TRP A 452     189.766 153.739 194.277  1.00  0.040          H  
ATOM   6936  HA  TRP A 452     187.743 152.980 192.466  1.00  0.050          H  
ATOM   6937 1HB  TRP A 452     187.998 155.350 194.353  1.00  0.060          H  
ATOM   6938 2HB  TRP A 452     186.530 155.027 193.445  1.00  0.060          H  
ATOM   6939  HD1 TRP A 452     188.559 153.673 196.453  1.00  0.060          H  
ATOM   6940  HE1 TRP A 452     187.279 151.808 197.734  1.00  0.060          H  
ATOM   6941  HE3 TRP A 452     184.598 153.158 193.230  1.00  0.060          H  
ATOM   6942  HZ2 TRP A 452     184.902 150.391 197.353  1.00  0.060          H  
ATOM   6943  HZ3 TRP A 452     182.851 151.517 193.780  1.00  0.060          H  
ATOM   6944  HH2 TRP A 452     182.989 150.153 195.794  1.00  0.060          H  
ATOM   6945  N   LYS A 453     189.570 155.413 191.302  1.00  0.030          N  
ATOM   6946  CA  LYS A 453     189.804 156.248 190.125  1.00  0.030          C  
ATOM   6947  C   LYS A 453     189.839 155.404 188.848  1.00  0.030          C  
ATOM   6948  O   LYS A 453     189.699 155.935 187.748  1.00  0.040          O  
ATOM   6949  CB  LYS A 453     191.104 157.052 190.242  1.00  0.040          C  
ATOM   6950  CG  LYS A 453     191.148 158.141 191.350  1.00  0.040          C  
ATOM   6951  CD  LYS A 453     190.234 159.350 191.036  1.00  0.040          C  
ATOM   6952  CE  LYS A 453     190.422 160.486 192.055  1.00  0.040          C  
ATOM   6953  NZ  LYS A 453     189.617 161.734 191.715  1.00  0.040          N  
ATOM   6954  H   LYS A 453     190.328 155.303 191.984  1.00  0.040          H  
ATOM   6955  HA  LYS A 453     188.976 156.943 190.031  1.00  0.040          H  
ATOM   6956 1HB  LYS A 453     191.936 156.377 190.389  1.00  0.050          H  
ATOM   6957 2HB  LYS A 453     191.283 157.560 189.297  1.00  0.050          H  
ATOM   6958 1HG  LYS A 453     190.829 157.695 192.292  1.00  0.050          H  
ATOM   6959 2HG  LYS A 453     192.175 158.488 191.467  1.00  0.050          H  
ATOM   6960 1HD  LYS A 453     190.429 159.722 190.031  1.00  0.050          H  
ATOM   6961 2HD  LYS A 453     189.211 159.037 191.094  1.00  0.050          H  
ATOM   6962 1HE  LYS A 453     190.119 160.131 193.038  1.00  0.050          H  
ATOM   6963 2HE  LYS A 453     191.478 160.751 192.084  1.00  0.050          H  
ATOM   6964 1HZ  LYS A 453     189.801 162.436 192.412  1.00  0.050          H  
ATOM   6965 2HZ  LYS A 453     189.910 162.078 190.814  1.00  0.050          H  
ATOM   6966 3HZ  LYS A 453     188.579 161.574 191.687  1.00  0.050          H  
ATOM   6967  N   LYS A 454     190.055 154.086 188.985  1.00  0.030          N  
ATOM   6968  CA  LYS A 454     190.125 153.190 187.841  1.00  0.040          C  
ATOM   6969  C   LYS A 454     188.730 152.708 187.440  1.00  0.080          C  
ATOM   6970  O   LYS A 454     188.565 152.065 186.404  1.00  0.120          O  
ATOM   6971  CB  LYS A 454     191.039 152.008 188.154  1.00  0.050          C  
ATOM   6972  CG  LYS A 454     192.505 152.413 188.360  1.00  0.050          C  
ATOM   6973  CD  LYS A 454     193.397 151.238 188.789  1.00  0.050          C  
ATOM   6974  CE  LYS A 454     193.666 150.241 187.652  1.00  0.050          C  
ATOM   6975  NZ  LYS A 454     194.628 149.190 188.075  1.00  0.050          N  
ATOM   6976  H   LYS A 454     190.145 153.676 189.920  1.00  0.040          H  
ATOM   6977  HA  LYS A 454     190.542 153.739 186.996  1.00  0.050          H  
ATOM   6978 1HB  LYS A 454     190.690 151.515 189.064  1.00  0.060          H  
ATOM   6979 2HB  LYS A 454     190.978 151.289 187.344  1.00  0.060          H  
ATOM   6980 1HG  LYS A 454     192.891 152.839 187.435  1.00  0.060          H  
ATOM   6981 2HG  LYS A 454     192.548 153.182 189.133  1.00  0.060          H  
ATOM   6982 1HD  LYS A 454     194.348 151.628 189.153  1.00  0.060          H  
ATOM   6983 2HD  LYS A 454     192.914 150.702 189.608  1.00  0.060          H  
ATOM   6984 1HE  LYS A 454     192.738 149.759 187.359  1.00  0.060          H  
ATOM   6985 2HE  LYS A 454     194.078 150.772 186.794  1.00  0.060          H  
ATOM   6986 1HZ  LYS A 454     194.800 148.533 187.320  1.00  0.060          H  
ATOM   6987 2HZ  LYS A 454     195.503 149.617 188.340  1.00  0.060          H  
ATOM   6988 3HZ  LYS A 454     194.244 148.684 188.868  1.00  0.060          H  
ATOM   6989  N   LEU A 455     187.733 153.005 188.281  1.00  0.050          N  
ATOM   6990  CA  LEU A 455     186.341 152.663 188.031  1.00  0.060          C  
ATOM   6991  C   LEU A 455     185.663 153.901 187.455  1.00  0.060          C  
ATOM   6992  O   LEU A 455     184.700 153.817 186.697  1.00  0.060          O  
ATOM   6993  CB  LEU A 455     185.644 152.214 189.334  1.00  0.080          C  
ATOM   6994  CG  LEU A 455     186.188 150.909 190.030  1.00  0.080          C  
ATOM   6995  CD1 LEU A 455     185.512 150.734 191.354  1.00  0.080          C  
ATOM   6996  CD2 LEU A 455     185.877 149.696 189.174  1.00  0.080          C  
ATOM   6997  H   LEU A 455     187.935 153.539 189.123  1.00  0.060          H  
ATOM   6998  HA  LEU A 455     186.291 151.869 187.287  1.00  0.070          H  
ATOM   6999 1HB  LEU A 455     185.714 153.030 190.056  1.00  0.100          H  
ATOM   7000 2HB  LEU A 455     184.589 152.051 189.112  1.00  0.100          H  
ATOM   7001  HG  LEU A 455     187.267 150.995 190.190  1.00  0.100          H  
ATOM   7002 1HD1 LEU A 455     185.882 149.836 191.846  1.00  0.100          H  
ATOM   7003 2HD1 LEU A 455     185.747 151.586 191.945  1.00  0.100          H  
ATOM   7004 3HD1 LEU A 455     184.438 150.656 191.215  1.00  0.100          H  
ATOM   7005 1HD2 LEU A 455     186.237 148.792 189.664  1.00  0.100          H  
ATOM   7006 2HD2 LEU A 455     184.802 149.617 189.027  1.00  0.100          H  
ATOM   7007 3HD2 LEU A 455     186.370 149.790 188.212  1.00  0.100          H  
ATOM   7008  N   PHE A 456     186.186 155.072 187.808  1.00  0.050          N  
ATOM   7009  CA  PHE A 456     185.593 156.338 187.405  1.00  0.060          C  
ATOM   7010  C   PHE A 456     185.827 156.717 185.948  1.00  0.090          C  
ATOM   7011  O   PHE A 456     186.957 156.894 185.492  1.00  0.140          O  
ATOM   7012  CB  PHE A 456     186.171 157.440 188.293  1.00  0.080          C  
ATOM   7013  CG  PHE A 456     185.744 157.382 189.750  1.00  0.080          C  
ATOM   7014  CD1 PHE A 456     184.700 156.586 190.187  1.00  0.080          C  
ATOM   7015  CD2 PHE A 456     186.379 158.160 190.680  1.00  0.080          C  
ATOM   7016  CE1 PHE A 456     184.321 156.577 191.466  1.00  0.080          C  
ATOM   7017  CE2 PHE A 456     185.991 158.153 191.993  1.00  0.080          C  
ATOM   7018  CZ  PHE A 456     184.947 157.355 192.382  1.00  0.080          C  
ATOM   7019  H   PHE A 456     186.954 155.084 188.476  1.00  0.060          H  
ATOM   7020  HA  PHE A 456     184.516 156.281 187.526  1.00  0.070          H  
ATOM   7021 1HB  PHE A 456     187.255 157.377 188.258  1.00  0.100          H  
ATOM   7022 2HB  PHE A 456     185.909 158.409 187.892  1.00  0.100          H  
ATOM   7023  HD1 PHE A 456     184.169 155.961 189.516  1.00  0.100          H  
ATOM   7024  HD2 PHE A 456     187.181 158.802 190.351  1.00  0.100          H  
ATOM   7025  HE1 PHE A 456     183.504 155.948 191.751  1.00  0.100          H  
ATOM   7026  HE2 PHE A 456     186.500 158.789 192.710  1.00  0.100          H  
ATOM   7027  HZ  PHE A 456     184.611 157.343 193.412  1.00  0.100          H  
ATOM   7028  N   GLY A 457     184.710 156.877 185.234  1.00  0.080          N  
ATOM   7029  CA  GLY A 457     184.695 157.217 183.816  1.00  0.120          C  
ATOM   7030  C   GLY A 457     184.830 158.709 183.495  1.00  0.090          C  
ATOM   7031  O   GLY A 457     185.101 159.066 182.343  1.00  0.140          O  
ATOM   7032  H   GLY A 457     183.825 156.679 185.715  1.00  0.100          H  
ATOM   7033 1HA  GLY A 457     185.496 156.671 183.320  1.00  0.140          H  
ATOM   7034 2HA  GLY A 457     183.765 156.847 183.388  1.00  0.140          H  
ATOM   7035  N   THR A 458     184.715 159.595 184.490  1.00  0.080          N  
ATOM   7036  CA  THR A 458     184.831 161.007 184.161  1.00  0.200          C  
ATOM   7037  C   THR A 458     185.559 161.829 185.222  1.00  0.100          C  
ATOM   7038  O   THR A 458     185.541 161.535 186.429  1.00  0.100          O  
ATOM   7039  CB  THR A 458     183.448 161.617 183.863  1.00  0.230          C  
ATOM   7040  OG1 THR A 458     183.627 162.950 183.384  1.00  0.230          O  
ATOM   7041  CG2 THR A 458     182.583 161.643 185.113  1.00  0.230          C  
ATOM   7042  H   THR A 458     184.479 159.305 185.443  1.00  0.100          H  
ATOM   7043  HA  THR A 458     185.417 161.093 183.248  1.00  0.240          H  
ATOM   7044  HB  THR A 458     182.952 161.020 183.095  1.00  0.280          H  
ATOM   7045  HG1 THR A 458     182.787 163.280 183.053  1.00  0.280          H  
ATOM   7046 1HG2 THR A 458     181.611 162.073 184.878  1.00  0.280          H  
ATOM   7047 2HG2 THR A 458     182.448 160.631 185.469  1.00  0.280          H  
ATOM   7048 3HG2 THR A 458     183.057 162.243 185.881  1.00  0.280          H  
ATOM   7049  N   SER A 459     186.206 162.882 184.744  1.00  0.050          N  
ATOM   7050  CA  SER A 459     186.961 163.776 185.592  1.00  0.050          C  
ATOM   7051  C   SER A 459     186.072 164.408 186.635  1.00  0.070          C  
ATOM   7052  O   SER A 459     184.931 164.779 186.365  1.00  0.120          O  
ATOM   7053  CB  SER A 459     187.621 164.861 184.760  1.00  0.070          C  
ATOM   7054  OG  SER A 459     188.562 164.322 183.868  1.00  0.070          O  
ATOM   7055  H   SER A 459     186.165 163.067 183.750  1.00  0.060          H  
ATOM   7056  HA  SER A 459     187.736 163.199 186.098  1.00  0.060          H  
ATOM   7057 1HB  SER A 459     186.857 165.403 184.205  1.00  0.080          H  
ATOM   7058 2HB  SER A 459     188.110 165.575 185.421  1.00  0.080          H  
ATOM   7059  HG  SER A 459     188.941 165.071 183.398  1.00  0.080          H  
ATOM   7060  N   GLY A 460     186.623 164.583 187.827  1.00  0.100          N  
ATOM   7061  CA  GLY A 460     185.902 165.217 188.918  1.00  0.130          C  
ATOM   7062  C   GLY A 460     185.240 164.236 189.883  1.00  0.110          C  
ATOM   7063  O   GLY A 460     184.797 164.651 190.952  1.00  0.150          O  
ATOM   7064  H   GLY A 460     187.567 164.260 187.980  1.00  0.120          H  
ATOM   7065 1HA  GLY A 460     186.591 165.854 189.474  1.00  0.160          H  
ATOM   7066 2HA  GLY A 460     185.141 165.876 188.503  1.00  0.160          H  
ATOM   7067  N   GLN A 461     185.179 162.942 189.545  1.00  0.050          N  
ATOM   7068  CA  GLN A 461     184.574 161.993 190.488  1.00  0.040          C  
ATOM   7069  C   GLN A 461     185.491 161.792 191.713  1.00  0.060          C  
ATOM   7070  O   GLN A 461     186.715 161.594 191.571  1.00  0.090          O  
ATOM   7071  CB  GLN A 461     184.311 160.648 189.800  1.00  0.060          C  
ATOM   7072  CG  GLN A 461     183.239 160.642 188.737  1.00  0.060          C  
ATOM   7073  CD  GLN A 461     183.056 159.244 188.088  1.00  0.060          C  
ATOM   7074  OE1 GLN A 461     183.639 158.883 187.042  1.00  0.060          O  
ATOM   7075  NE2 GLN A 461     182.255 158.425 188.724  1.00  0.060          N  
ATOM   7076  H   GLN A 461     185.511 162.624 188.626  1.00  0.060          H  
ATOM   7077  HA  GLN A 461     183.624 162.399 190.844  1.00  0.050          H  
ATOM   7078 1HB  GLN A 461     185.222 160.320 189.323  1.00  0.070          H  
ATOM   7079 2HB  GLN A 461     184.024 159.911 190.549  1.00  0.070          H  
ATOM   7080 1HG  GLN A 461     182.298 160.929 189.196  1.00  0.070          H  
ATOM   7081 2HG  GLN A 461     183.510 161.351 187.972  1.00  0.070          H  
ATOM   7082 1HE2 GLN A 461     182.105 157.505 188.340  1.00  0.070          H  
ATOM   7083 2HE2 GLN A 461     181.780 158.727 189.588  1.00  0.070          H  
ATOM   7084  N   LYS A 462     184.885 161.813 192.908  1.00  0.090          N  
ATOM   7085  CA  LYS A 462     185.579 161.630 194.180  1.00  0.130          C  
ATOM   7086  C   LYS A 462     184.988 160.503 195.022  1.00  0.040          C  
ATOM   7087  O   LYS A 462     183.841 160.088 194.823  1.00  0.040          O  
ATOM   7088  CB  LYS A 462     185.569 162.934 194.977  1.00  0.170          C  
ATOM   7089  CG  LYS A 462     186.343 164.071 194.314  1.00  0.170          C  
ATOM   7090  CD  LYS A 462     186.348 165.326 195.171  1.00  0.170          C  
ATOM   7091  CE  LYS A 462     187.100 166.458 194.480  1.00  0.170          C  
ATOM   7092  NZ  LYS A 462     187.116 167.705 195.302  1.00  0.170          N  
ATOM   7093  H   LYS A 462     183.873 162.013 192.943  1.00  0.110          H  
ATOM   7094  HA  LYS A 462     186.614 161.368 193.968  1.00  0.160          H  
ATOM   7095 1HB  LYS A 462     184.533 163.267 195.096  1.00  0.200          H  
ATOM   7096 2HB  LYS A 462     185.976 162.764 195.974  1.00  0.200          H  
ATOM   7097 1HG  LYS A 462     187.366 163.752 194.125  1.00  0.200          H  
ATOM   7098 2HG  LYS A 462     185.874 164.303 193.357  1.00  0.200          H  
ATOM   7099 1HD  LYS A 462     185.318 165.640 195.352  1.00  0.200          H  
ATOM   7100 2HD  LYS A 462     186.822 165.114 196.129  1.00  0.200          H  
ATOM   7101 1HE  LYS A 462     188.126 166.142 194.296  1.00  0.200          H  
ATOM   7102 2HE  LYS A 462     186.620 166.670 193.523  1.00  0.200          H  
ATOM   7103 1HZ  LYS A 462     187.622 168.427 194.808  1.00  0.200          H  
ATOM   7104 2HZ  LYS A 462     186.168 168.014 195.468  1.00  0.200          H  
ATOM   7105 3HZ  LYS A 462     187.569 167.523 196.186  1.00  0.200          H  
ATOM   7106  N   THR A 463     185.785 160.012 195.966  1.00  0.110          N  
ATOM   7107  CA  THR A 463     185.336 158.957 196.856  1.00  0.230          C  
ATOM   7108  C   THR A 463     185.490 159.402 198.312  1.00  0.310          C  
ATOM   7109  O   THR A 463     186.523 159.962 198.688  1.00  0.470          O  
ATOM   7110  CB  THR A 463     186.170 157.665 196.619  1.00  0.270          C  
ATOM   7111  OG1 THR A 463     186.063 157.263 195.271  1.00  0.270          O  
ATOM   7112  CG2 THR A 463     185.644 156.544 197.455  1.00  0.270          C  
ATOM   7113  H   THR A 463     186.715 160.387 196.082  1.00  0.130          H  
ATOM   7114  HA  THR A 463     184.287 158.748 196.665  1.00  0.280          H  
ATOM   7115  HB  THR A 463     187.214 157.847 196.867  1.00  0.330          H  
ATOM   7116  HG1 THR A 463     186.543 157.884 194.727  1.00  0.330          H  
ATOM   7117 1HG2 THR A 463     186.231 155.650 197.276  1.00  0.330          H  
ATOM   7118 2HG2 THR A 463     185.725 156.832 198.455  1.00  0.330          H  
ATOM   7119 3HG2 THR A 463     184.613 156.347 197.222  1.00  0.330          H  
ATOM   7120  N   LYS A 464     184.472 159.161 199.130  1.00  0.200          N  
ATOM   7121  CA  LYS A 464     184.586 159.455 200.550  1.00  0.230          C  
ATOM   7122  C   LYS A 464     184.346 158.195 201.361  1.00  0.190          C  
ATOM   7123  O   LYS A 464     183.216 157.705 201.439  1.00  0.140          O  
ATOM   7124  CB  LYS A 464     183.617 160.563 200.976  1.00  0.310          C  
ATOM   7125  CG  LYS A 464     183.733 160.933 202.469  1.00  0.310          C  
ATOM   7126  CD  LYS A 464     183.015 162.244 202.833  1.00  0.310          C  
ATOM   7127  CE  LYS A 464     181.510 162.095 202.838  1.00  0.310          C  
ATOM   7128  NZ  LYS A 464     180.829 163.315 203.366  1.00  0.310          N  
ATOM   7129  H   LYS A 464     183.625 158.734 198.746  1.00  0.240          H  
ATOM   7130  HA  LYS A 464     185.600 159.791 200.761  1.00  0.280          H  
ATOM   7131 1HB  LYS A 464     183.805 161.457 200.381  1.00  0.370          H  
ATOM   7132 2HB  LYS A 464     182.594 160.239 200.776  1.00  0.370          H  
ATOM   7133 1HG  LYS A 464     183.304 160.125 203.067  1.00  0.370          H  
ATOM   7134 2HG  LYS A 464     184.785 161.030 202.730  1.00  0.370          H  
ATOM   7135 1HD  LYS A 464     183.339 162.564 203.825  1.00  0.370          H  
ATOM   7136 2HD  LYS A 464     183.289 163.018 202.116  1.00  0.370          H  
ATOM   7137 1HE  LYS A 464     181.168 161.918 201.821  1.00  0.370          H  
ATOM   7138 2HE  LYS A 464     181.240 161.241 203.459  1.00  0.370          H  
ATOM   7139 1HZ  LYS A 464     179.828 163.175 203.352  1.00  0.370          H  
ATOM   7140 2HZ  LYS A 464     181.128 163.488 204.316  1.00  0.370          H  
ATOM   7141 3HZ  LYS A 464     181.064 164.112 202.791  1.00  0.370          H  
ATOM   7142  N   ILE A 465     185.415 157.677 201.964  1.00  0.180          N  
ATOM   7143  CA  ILE A 465     185.311 156.471 202.771  1.00  0.140          C  
ATOM   7144  C   ILE A 465     185.666 156.867 204.186  1.00  0.080          C  
ATOM   7145  O   ILE A 465     186.800 157.269 204.455  1.00  0.060          O  
ATOM   7146  CB  ILE A 465     186.219 155.337 202.254  1.00  0.210          C  
ATOM   7147  CG1 ILE A 465     185.835 155.041 200.814  1.00  0.210          C  
ATOM   7148  CG2 ILE A 465     186.051 154.087 203.130  1.00  0.210          C  
ATOM   7149  CD1 ILE A 465     186.712 154.078 200.066  1.00  0.210          C  
ATOM   7150  H   ILE A 465     186.313 158.134 201.861  1.00  0.220          H  
ATOM   7151  HA  ILE A 465     184.294 156.121 202.751  1.00  0.170          H  
ATOM   7152  HB  ILE A 465     187.256 155.662 202.267  1.00  0.250          H  
ATOM   7153 1HG1 ILE A 465     184.843 154.680 200.786  1.00  0.250          H  
ATOM   7154 2HG1 ILE A 465     185.859 155.951 200.317  1.00  0.250          H  
ATOM   7155 1HG2 ILE A 465     186.679 153.286 202.774  1.00  0.250          H  
ATOM   7156 2HG2 ILE A 465     186.338 154.325 204.147  1.00  0.250          H  
ATOM   7157 3HG2 ILE A 465     185.015 153.768 203.106  1.00  0.250          H  
ATOM   7158 1HD1 ILE A 465     186.344 153.972 199.049  1.00  0.250          H  
ATOM   7159 2HD1 ILE A 465     187.732 154.452 200.038  1.00  0.250          H  
ATOM   7160 3HD1 ILE A 465     186.701 153.114 200.536  1.00  0.250          H  
ATOM   7161  N   ILE A 466     184.672 156.843 205.062  1.00  0.080          N  
ATOM   7162  CA  ILE A 466     184.871 157.325 206.428  1.00  0.070          C  
ATOM   7163  C   ILE A 466     184.204 156.476 207.507  1.00  0.080          C  
ATOM   7164  O   ILE A 466     183.164 155.858 207.269  1.00  0.080          O  
ATOM   7165  CB  ILE A 466     184.378 158.795 206.543  1.00  0.100          C  
ATOM   7166  CG1 ILE A 466     182.871 158.858 206.164  1.00  0.100          C  
ATOM   7167  CG2 ILE A 466     185.229 159.737 205.661  1.00  0.100          C  
ATOM   7168  CD1 ILE A 466     182.191 160.186 206.379  1.00  0.100          C  
ATOM   7169  H   ILE A 466     183.779 156.450 204.742  1.00  0.100          H  
ATOM   7170  HA  ILE A 466     185.940 157.320 206.629  1.00  0.080          H  
ATOM   7171  HB  ILE A 466     184.466 159.112 207.583  1.00  0.120          H  
ATOM   7172 1HG1 ILE A 466     182.764 158.582 205.114  1.00  0.120          H  
ATOM   7173 2HG1 ILE A 466     182.347 158.140 206.768  1.00  0.120          H  
ATOM   7174 1HG2 ILE A 466     184.902 160.763 205.770  1.00  0.120          H  
ATOM   7175 2HG2 ILE A 466     186.271 159.665 205.968  1.00  0.120          H  
ATOM   7176 3HG2 ILE A 466     185.146 159.455 204.628  1.00  0.120          H  
ATOM   7177 1HD1 ILE A 466     181.143 160.098 206.097  1.00  0.120          H  
ATOM   7178 2HD1 ILE A 466     182.262 160.460 207.432  1.00  0.120          H  
ATOM   7179 3HD1 ILE A 466     182.655 160.953 205.776  1.00  0.120          H  
ATOM   7180  N   SER A 467     184.764 156.520 208.716  1.00  0.090          N  
ATOM   7181  CA  SER A 467     184.169 155.852 209.873  1.00  0.090          C  
ATOM   7182  C   SER A 467     183.820 154.384 209.633  1.00  0.090          C  
ATOM   7183  O   SER A 467     182.692 153.963 209.884  1.00  0.100          O  
ATOM   7184  CB  SER A 467     182.944 156.620 210.341  1.00  0.130          C  
ATOM   7185  OG  SER A 467     183.291 157.923 210.750  1.00  0.130          O  
ATOM   7186  H   SER A 467     185.617 157.046 208.844  1.00  0.110          H  
ATOM   7187  HA  SER A 467     184.901 155.882 210.683  1.00  0.110          H  
ATOM   7188 1HB  SER A 467     182.212 156.673 209.538  1.00  0.150          H  
ATOM   7189 2HB  SER A 467     182.479 156.090 211.170  1.00  0.150          H  
ATOM   7190  HG  SER A 467     182.466 158.353 210.986  1.00  0.150          H  
ATOM   7191  N   ASN A 468     184.792 153.611 209.160  1.00  0.090          N  
ATOM   7192  CA  ASN A 468     184.587 152.194 208.891  1.00  0.060          C  
ATOM   7193  C   ASN A 468     185.613 151.485 209.773  1.00  0.120          C  
ATOM   7194  O   ASN A 468     186.030 152.062 210.784  1.00  0.180          O  
ATOM   7195  CB  ASN A 468     184.759 151.903 207.408  1.00  0.100          C  
ATOM   7196  CG  ASN A 468     183.667 152.560 206.520  1.00  0.100          C  
ATOM   7197  OD1 ASN A 468     182.448 152.301 206.578  1.00  0.100          O  
ATOM   7198  ND2 ASN A 468     184.126 153.440 205.693  1.00  0.100          N  
ATOM   7199  H   ASN A 468     185.696 154.027 208.988  1.00  0.110          H  
ATOM   7200  HA  ASN A 468     183.592 151.886 209.214  1.00  0.070          H  
ATOM   7201 1HB  ASN A 468     185.741 152.247 207.081  1.00  0.120          H  
ATOM   7202 2HB  ASN A 468     184.718 150.829 207.243  1.00  0.120          H  
ATOM   7203 1HD2 ASN A 468     183.500 153.958 205.089  1.00  0.120          H  
ATOM   7204 2HD2 ASN A 468     185.103 153.638 205.668  1.00  0.120          H  
ATOM   7205  N   ARG A 469     186.023 150.259 209.465  1.00  0.120          N  
ATOM   7206  CA  ARG A 469     186.962 149.637 210.377  1.00  0.190          C  
ATOM   7207  C   ARG A 469     188.330 150.251 210.113  1.00  0.200          C  
ATOM   7208  O   ARG A 469     188.758 150.332 208.966  1.00  0.190          O  
ATOM   7209  CB  ARG A 469     187.011 148.134 210.177  1.00  0.240          C  
ATOM   7210  CG  ARG A 469     187.917 147.387 211.135  1.00  0.240          C  
ATOM   7211  CD  ARG A 469     187.376 147.256 212.530  1.00  0.240          C  
ATOM   7212  NE  ARG A 469     186.225 146.337 212.610  1.00  0.240          N  
ATOM   7213  CZ  ARG A 469     186.378 144.970 212.630  1.00  0.240          C  
ATOM   7214  NH1 ARG A 469     187.591 144.461 212.517  1.00  0.240          N  
ATOM   7215  NH2 ARG A 469     185.358 144.142 212.753  1.00  0.240          N  
ATOM   7216  H   ARG A 469     185.735 149.764 208.615  1.00  0.140          H  
ATOM   7217  HA  ARG A 469     186.661 149.860 211.397  1.00  0.230          H  
ATOM   7218 1HB  ARG A 469     186.009 147.721 210.267  1.00  0.290          H  
ATOM   7219 2HB  ARG A 469     187.354 147.921 209.172  1.00  0.290          H  
ATOM   7220 1HG  ARG A 469     188.053 146.396 210.737  1.00  0.290          H  
ATOM   7221 2HG  ARG A 469     188.889 147.872 211.181  1.00  0.290          H  
ATOM   7222 1HD  ARG A 469     188.159 146.887 213.185  1.00  0.290          H  
ATOM   7223 2HD  ARG A 469     187.054 148.223 212.896  1.00  0.290          H  
ATOM   7224  HE  ARG A 469     185.260 146.751 212.675  1.00  0.290          H  
ATOM   7225 1HH1 ARG A 469     188.387 145.064 212.413  1.00  0.290          H  
ATOM   7226 2HH1 ARG A 469     187.747 143.451 212.482  1.00  0.290          H  
ATOM   7227 1HH2 ARG A 469     184.402 144.482 212.860  1.00  0.290          H  
ATOM   7228 2HH2 ARG A 469     185.519 143.147 212.766  1.00  0.290          H  
ATOM   7229  N   GLY A 470     189.027 150.690 211.159  1.00  0.240          N  
ATOM   7230  CA  GLY A 470     190.334 151.306 210.946  1.00  0.250          C  
ATOM   7231  C   GLY A 470     191.307 150.318 210.326  1.00  0.240          C  
ATOM   7232  O   GLY A 470     191.332 149.139 210.700  1.00  0.240          O  
ATOM   7233  H   GLY A 470     188.636 150.625 212.088  1.00  0.290          H  
ATOM   7234 1HA  GLY A 470     190.227 152.171 210.289  1.00  0.300          H  
ATOM   7235 2HA  GLY A 470     190.726 151.669 211.895  1.00  0.300          H  
ATOM   7236  N   GLU A 471     192.191 150.821 209.464  1.00  0.250          N  
ATOM   7237  CA  GLU A 471     193.156 149.977 208.767  1.00  0.250          C  
ATOM   7238  C   GLU A 471     194.063 149.228 209.719  1.00  0.240          C  
ATOM   7239  O   GLU A 471     194.428 148.080 209.458  1.00  0.220          O  
ATOM   7240  CB  GLU A 471     193.999 150.829 207.818  1.00  0.350          C  
ATOM   7241  CG  GLU A 471     193.199 151.467 206.678  1.00  0.350          C  
ATOM   7242  CD  GLU A 471     192.504 152.745 207.099  1.00  0.350          C  
ATOM   7243  OE1 GLU A 471     192.644 153.125 208.250  1.00  0.350          O  
ATOM   7244  OE2 GLU A 471     191.804 153.319 206.303  1.00  0.350          O  
ATOM   7245  H   GLU A 471     192.150 151.816 209.226  1.00  0.300          H  
ATOM   7246  HA  GLU A 471     192.600 149.247 208.177  1.00  0.300          H  
ATOM   7247 1HB  GLU A 471     194.495 151.621 208.379  1.00  0.420          H  
ATOM   7248 2HB  GLU A 471     194.778 150.209 207.374  1.00  0.420          H  
ATOM   7249 1HG  GLU A 471     193.872 151.685 205.849  1.00  0.420          H  
ATOM   7250 2HG  GLU A 471     192.454 150.752 206.330  1.00  0.420          H  
ATOM   7251  N   ASN A 472     194.401 149.861 210.839  1.00  0.250          N  
ATOM   7252  CA  ASN A 472     195.272 149.235 211.811  1.00  0.250          C  
ATOM   7253  C   ASN A 472     194.613 148.020 212.449  1.00  0.220          C  
ATOM   7254  O   ASN A 472     195.308 147.063 212.805  1.00  0.200          O  
ATOM   7255  CB  ASN A 472     195.676 150.236 212.868  1.00  0.350          C  
ATOM   7256  CG  ASN A 472     196.649 151.253 212.349  1.00  0.350          C  
ATOM   7257  OD1 ASN A 472     197.340 151.040 211.345  1.00  0.350          O  
ATOM   7258  ND2 ASN A 472     196.714 152.372 213.015  1.00  0.350          N  
ATOM   7259  H   ASN A 472     194.076 150.807 210.981  1.00  0.300          H  
ATOM   7260  HA  ASN A 472     196.167 148.883 211.298  1.00  0.300          H  
ATOM   7261 1HB  ASN A 472     194.789 150.750 213.239  1.00  0.420          H  
ATOM   7262 2HB  ASN A 472     196.127 149.713 213.711  1.00  0.420          H  
ATOM   7263 1HD2 ASN A 472     197.342 153.092 212.719  1.00  0.420          H  
ATOM   7264 2HD2 ASN A 472     196.141 152.513 213.822  1.00  0.420          H  
ATOM   7265  N   SER A 473     193.277 148.045 212.587  1.00  0.220          N  
ATOM   7266  CA  SER A 473     192.559 146.947 213.195  1.00  0.200          C  
ATOM   7267  C   SER A 473     192.404 145.848 212.172  1.00  0.170          C  
ATOM   7268  O   SER A 473     192.520 144.670 212.506  1.00  0.130          O  
ATOM   7269  CB  SER A 473     191.197 147.397 213.695  1.00  0.290          C  
ATOM   7270  OG  SER A 473     191.314 148.319 214.751  1.00  0.290          O  
ATOM   7271  H   SER A 473     192.719 148.822 212.246  1.00  0.260          H  
ATOM   7272  HA  SER A 473     193.135 146.570 214.037  1.00  0.240          H  
ATOM   7273 1HB  SER A 473     190.649 147.852 212.875  1.00  0.350          H  
ATOM   7274 2HB  SER A 473     190.631 146.529 214.026  1.00  0.350          H  
ATOM   7275  HG  SER A 473     190.418 148.510 215.039  1.00  0.350          H  
ATOM   7276  N   CYS A 474     192.183 146.224 210.904  1.00  0.200          N  
ATOM   7277  CA  CYS A 474     192.024 145.212 209.869  1.00  0.180          C  
ATOM   7278  C   CYS A 474     193.348 144.438 209.783  1.00  0.130          C  
ATOM   7279  O   CYS A 474     193.377 143.208 209.693  1.00  0.100          O  
ATOM   7280  CB  CYS A 474     191.690 145.857 208.512  1.00  0.260          C  
ATOM   7281  SG  CYS A 474     190.013 146.674 208.407  1.00  0.260          S  
ATOM   7282  H   CYS A 474     192.062 147.219 210.690  1.00  0.240          H  
ATOM   7283  HA  CYS A 474     191.222 144.532 210.154  1.00  0.220          H  
ATOM   7284 1HB  CYS A 474     192.443 146.611 208.284  1.00  0.310          H  
ATOM   7285 2HB  CYS A 474     191.747 145.096 207.733  1.00  0.310          H  
ATOM   7286  N   LYS A 475     194.477 145.155 209.868  1.00  0.160          N  
ATOM   7287  CA  LYS A 475     195.756 144.471 209.831  1.00  0.150          C  
ATOM   7288  C   LYS A 475     195.975 143.623 211.083  1.00  0.110          C  
ATOM   7289  O   LYS A 475     196.337 142.450 210.982  1.00  0.100          O  
ATOM   7290  CB  LYS A 475     196.886 145.480 209.663  1.00  0.210          C  
ATOM   7291  CG  LYS A 475     196.935 146.119 208.280  1.00  0.210          C  
ATOM   7292  CD  LYS A 475     198.040 147.156 208.182  1.00  0.210          C  
ATOM   7293  CE  LYS A 475     198.065 147.816 206.807  1.00  0.210          C  
ATOM   7294  NZ  LYS A 475     199.119 148.868 206.715  1.00  0.210          N  
ATOM   7295  H   LYS A 475     194.437 146.179 209.911  1.00  0.190          H  
ATOM   7296  HA  LYS A 475     195.765 143.805 208.980  1.00  0.180          H  
ATOM   7297 1HB  LYS A 475     196.765 146.280 210.398  1.00  0.260          H  
ATOM   7298 2HB  LYS A 475     197.842 144.996 209.854  1.00  0.260          H  
ATOM   7299 1HG  LYS A 475     197.105 145.343 207.534  1.00  0.260          H  
ATOM   7300 2HG  LYS A 475     195.979 146.592 208.067  1.00  0.260          H  
ATOM   7301 1HD  LYS A 475     197.874 147.927 208.939  1.00  0.260          H  
ATOM   7302 2HD  LYS A 475     199.004 146.685 208.371  1.00  0.260          H  
ATOM   7303 1HE  LYS A 475     198.255 147.057 206.050  1.00  0.260          H  
ATOM   7304 2HE  LYS A 475     197.092 148.272 206.616  1.00  0.260          H  
ATOM   7305 1HZ  LYS A 475     199.103 149.284 205.793  1.00  0.260          H  
ATOM   7306 2HZ  LYS A 475     198.940 149.583 207.410  1.00  0.260          H  
ATOM   7307 3HZ  LYS A 475     200.026 148.456 206.882  1.00  0.260          H  
ATOM   7308  N   ALA A 476     195.679 144.175 212.266  1.00  0.110          N  
ATOM   7309  CA  ALA A 476     195.892 143.475 213.530  1.00  0.100          C  
ATOM   7310  C   ALA A 476     195.132 142.160 213.631  1.00  0.090          C  
ATOM   7311  O   ALA A 476     195.645 141.187 214.189  1.00  0.090          O  
ATOM   7312  CB  ALA A 476     195.464 144.361 214.683  1.00  0.140          C  
ATOM   7313  H   ALA A 476     195.368 145.148 212.313  1.00  0.130          H  
ATOM   7314  HA  ALA A 476     196.955 143.260 213.613  1.00  0.120          H  
ATOM   7315 1HB  ALA A 476     195.658 143.852 215.625  1.00  0.170          H  
ATOM   7316 2HB  ALA A 476     196.022 145.296 214.648  1.00  0.170          H  
ATOM   7317 3HB  ALA A 476     194.401 144.569 214.593  1.00  0.170          H  
ATOM   7318  N   THR A 477     193.924 142.113 213.071  1.00  0.090          N  
ATOM   7319  CA  THR A 477     193.086 140.923 213.125  1.00  0.100          C  
ATOM   7320  C   THR A 477     193.232 140.022 211.896  1.00  0.100          C  
ATOM   7321  O   THR A 477     192.522 139.019 211.777  1.00  0.140          O  
ATOM   7322  CB  THR A 477     191.602 141.300 213.275  1.00  0.140          C  
ATOM   7323  OG1 THR A 477     191.198 142.046 212.134  1.00  0.140          O  
ATOM   7324  CG2 THR A 477     191.406 142.154 214.518  1.00  0.140          C  
ATOM   7325  H   THR A 477     193.524 142.963 212.657  1.00  0.110          H  
ATOM   7326  HA  THR A 477     193.380 140.344 213.999  1.00  0.120          H  
ATOM   7327  HB  THR A 477     191.000 140.397 213.344  1.00  0.160          H  
ATOM   7328  HG1 THR A 477     190.224 142.103 212.086  1.00  0.160          H  
ATOM   7329 1HG2 THR A 477     190.355 142.420 214.609  1.00  0.160          H  
ATOM   7330 2HG2 THR A 477     191.718 141.591 215.395  1.00  0.160          H  
ATOM   7331 3HG2 THR A 477     192.001 143.060 214.442  1.00  0.160          H  
ATOM   7332  N   GLY A 478     194.116 140.384 210.957  1.00  0.060          N  
ATOM   7333  CA  GLY A 478     194.320 139.596 209.748  1.00  0.060          C  
ATOM   7334  C   GLY A 478     193.245 139.759 208.667  1.00  0.110          C  
ATOM   7335  O   GLY A 478     193.126 138.910 207.779  1.00  0.230          O  
ATOM   7336  H   GLY A 478     194.708 141.206 211.104  1.00  0.070          H  
ATOM   7337 1HA  GLY A 478     195.288 139.871 209.326  1.00  0.070          H  
ATOM   7338 2HA  GLY A 478     194.393 138.547 210.024  1.00  0.070          H  
ATOM   7339  N   GLN A 479     192.460 140.839 208.699  1.00  0.160          N  
ATOM   7340  CA  GLN A 479     191.400 141.053 207.718  1.00  0.160          C  
ATOM   7341  C   GLN A 479     191.978 141.841 206.565  1.00  0.310          C  
ATOM   7342  O   GLN A 479     191.596 142.973 206.283  1.00  0.900          O  
ATOM   7343  CB  GLN A 479     190.222 141.776 208.373  1.00  0.220          C  
ATOM   7344  CG  GLN A 479     189.546 140.946 209.468  1.00  0.220          C  
ATOM   7345  CD  GLN A 479     188.443 141.693 210.223  1.00  0.220          C  
ATOM   7346  OE1 GLN A 479     188.650 142.167 211.370  1.00  0.220          O  
ATOM   7347  NE2 GLN A 479     187.276 141.796 209.589  1.00  0.220          N  
ATOM   7348  H   GLN A 479     192.628 141.581 209.377  1.00  0.190          H  
ATOM   7349  HA  GLN A 479     191.061 140.090 207.337  1.00  0.190          H  
ATOM   7350 1HB  GLN A 479     190.572 142.698 208.818  1.00  0.270          H  
ATOM   7351 2HB  GLN A 479     189.481 142.035 207.617  1.00  0.270          H  
ATOM   7352 1HG  GLN A 479     189.100 140.072 209.000  1.00  0.270          H  
ATOM   7353 2HG  GLN A 479     190.305 140.626 210.182  1.00  0.270          H  
ATOM   7354 1HE2 GLN A 479     186.502 142.265 210.012  1.00  0.270          H  
ATOM   7355 2HE2 GLN A 479     187.163 141.404 208.676  1.00  0.270          H  
ATOM   7356  N   VAL A 480     192.895 141.195 205.894  1.00  0.250          N  
ATOM   7357  CA  VAL A 480     193.670 141.783 204.833  1.00  0.200          C  
ATOM   7358  C   VAL A 480     193.499 140.966 203.579  1.00  0.220          C  
ATOM   7359  O   VAL A 480     192.893 139.896 203.608  1.00  0.490          O  
ATOM   7360  CB  VAL A 480     195.148 141.864 205.250  1.00  0.300          C  
ATOM   7361  CG1 VAL A 480     195.278 142.744 206.499  1.00  0.300          C  
ATOM   7362  CG2 VAL A 480     195.687 140.456 205.530  1.00  0.300          C  
ATOM   7363  H   VAL A 480     193.063 140.236 206.213  1.00  0.300          H  
ATOM   7364  HA  VAL A 480     193.303 142.792 204.643  1.00  0.240          H  
ATOM   7365  HB  VAL A 480     195.724 142.326 204.451  1.00  0.360          H  
ATOM   7366 1HG1 VAL A 480     196.325 142.813 206.784  1.00  0.360          H  
ATOM   7367 2HG1 VAL A 480     194.892 143.741 206.286  1.00  0.360          H  
ATOM   7368 3HG1 VAL A 480     194.712 142.309 207.322  1.00  0.360          H  
ATOM   7369 1HG2 VAL A 480     196.733 140.521 205.819  1.00  0.360          H  
ATOM   7370 2HG2 VAL A 480     195.123 139.993 206.332  1.00  0.360          H  
ATOM   7371 3HG2 VAL A 480     195.604 139.840 204.629  1.00  0.360          H  
ATOM   7372  N   CYS A 481     193.944 141.517 202.464  1.00  0.240          N  
ATOM   7373  CA  CYS A 481     193.846 140.858 201.167  1.00  0.290          C  
ATOM   7374  C   CYS A 481     194.916 139.794 201.005  1.00  0.200          C  
ATOM   7375  O   CYS A 481     196.034 139.942 201.495  1.00  0.130          O  
ATOM   7376  CB  CYS A 481     193.961 141.865 200.031  1.00  0.390          C  
ATOM   7377  SG  CYS A 481     193.741 141.111 198.419  1.00  0.390          S  
ATOM   7378  H   CYS A 481     194.401 142.414 202.521  1.00  0.290          H  
ATOM   7379  HA  CYS A 481     192.874 140.375 201.095  1.00  0.350          H  
ATOM   7380 1HB  CYS A 481     193.212 142.646 200.152  1.00  0.460          H  
ATOM   7381 2HB  CYS A 481     194.945 142.335 200.055  1.00  0.460          H  
ATOM   7382  N   HIS A 482     194.561 138.724 200.311  1.00  0.270          N  
ATOM   7383  CA  HIS A 482     195.461 137.621 200.059  1.00  0.320          C  
ATOM   7384  C   HIS A 482     196.719 138.073 199.295  1.00  0.290          C  
ATOM   7385  O   HIS A 482     196.666 138.872 198.357  1.00  0.280          O  
ATOM   7386  CB  HIS A 482     194.735 136.529 199.275  1.00  0.430          C  
ATOM   7387  CG  HIS A 482     195.431 135.231 199.329  1.00  0.430          C  
ATOM   7388  ND1 HIS A 482     196.562 134.928 198.591  1.00  0.430          N  
ATOM   7389  CD2 HIS A 482     195.152 134.135 200.070  1.00  0.430          C  
ATOM   7390  CE1 HIS A 482     196.946 133.687 198.906  1.00  0.430          C  
ATOM   7391  NE2 HIS A 482     196.101 133.199 199.788  1.00  0.430          N  
ATOM   7392  H   HIS A 482     193.626 138.686 199.923  1.00  0.320          H  
ATOM   7393  HA  HIS A 482     195.783 137.198 201.009  1.00  0.380          H  
ATOM   7394 1HB  HIS A 482     193.723 136.401 199.670  1.00  0.510          H  
ATOM   7395 2HB  HIS A 482     194.640 136.828 198.230  1.00  0.510          H  
ATOM   7396  HD2 HIS A 482     194.321 134.024 200.770  1.00  0.510          H  
ATOM   7397  HE1 HIS A 482     197.793 133.143 198.520  1.00  0.510          H  
ATOM   7398  HE2 HIS A 482     196.146 132.273 200.201  1.00  0.510          H  
ATOM   7399  N   ALA A 483     197.857 137.512 199.689  1.00  0.370          N  
ATOM   7400  CA  ALA A 483     199.175 137.813 199.126  1.00  0.400          C  
ATOM   7401  C   ALA A 483     199.317 137.579 197.621  1.00  0.330          C  
ATOM   7402  O   ALA A 483     200.125 138.244 196.971  1.00  0.390          O  
ATOM   7403  CB  ALA A 483     200.217 136.964 199.827  1.00  0.550          C  
ATOM   7404  H   ALA A 483     197.804 136.851 200.450  1.00  0.440          H  
ATOM   7405  HA  ALA A 483     199.376 138.867 199.318  1.00  0.480          H  
ATOM   7406 1HB  ALA A 483     201.207 137.219 199.450  1.00  0.660          H  
ATOM   7407 2HB  ALA A 483     200.176 137.150 200.899  1.00  0.660          H  
ATOM   7408 3HB  ALA A 483     200.014 135.910 199.631  1.00  0.660          H  
ATOM   7409  N   LEU A 484     198.558 136.648 197.047  1.00  0.210          N  
ATOM   7410  CA  LEU A 484     198.723 136.351 195.626  1.00  0.110          C  
ATOM   7411  C   LEU A 484     198.003 137.304 194.690  1.00  0.180          C  
ATOM   7412  O   LEU A 484     197.947 137.063 193.485  1.00  0.740          O  
ATOM   7413  CB  LEU A 484     198.283 134.914 195.313  1.00  0.190          C  
ATOM   7414  CG  LEU A 484     199.129 133.764 195.937  1.00  0.190          C  
ATOM   7415  CD1 LEU A 484     198.429 132.437 195.645  1.00  0.190          C  
ATOM   7416  CD2 LEU A 484     200.544 133.748 195.354  1.00  0.190          C  
ATOM   7417  H   LEU A 484     197.880 136.102 197.592  1.00  0.250          H  
ATOM   7418  HA  LEU A 484     199.777 136.446 195.397  1.00  0.130          H  
ATOM   7419 1HB  LEU A 484     197.256 134.797 195.663  1.00  0.230          H  
ATOM   7420 2HB  LEU A 484     198.290 134.781 194.233  1.00  0.230          H  
ATOM   7421  HG  LEU A 484     199.201 133.907 196.999  1.00  0.230          H  
ATOM   7422 1HD1 LEU A 484     198.998 131.619 196.084  1.00  0.230          H  
ATOM   7423 2HD1 LEU A 484     197.425 132.450 196.072  1.00  0.230          H  
ATOM   7424 3HD1 LEU A 484     198.360 132.293 194.567  1.00  0.230          H  
ATOM   7425 1HD2 LEU A 484     201.107 132.928 195.802  1.00  0.230          H  
ATOM   7426 2HD2 LEU A 484     200.491 133.602 194.275  1.00  0.230          H  
ATOM   7427 3HD2 LEU A 484     201.058 134.678 195.565  1.00  0.230          H  
ATOM   7428  N   CYS A 485     197.423 138.360 195.217  1.00  0.340          N  
ATOM   7429  CA  CYS A 485     196.738 139.327 194.380  1.00  0.310          C  
ATOM   7430  C   CYS A 485     197.652 140.499 194.021  1.00  0.290          C  
ATOM   7431  O   CYS A 485     198.528 140.871 194.804  1.00  0.410          O  
ATOM   7432  CB  CYS A 485     195.506 139.798 195.122  1.00  0.450          C  
ATOM   7433  SG  CYS A 485     194.392 138.419 195.470  1.00  0.450          S  
ATOM   7434  H   CYS A 485     197.440 138.509 196.225  1.00  0.410          H  
ATOM   7435  HA  CYS A 485     196.426 138.835 193.458  1.00  0.370          H  
ATOM   7436 1HB  CYS A 485     195.798 140.252 196.072  1.00  0.540          H  
ATOM   7437 2HB  CYS A 485     194.985 140.550 194.539  1.00  0.540          H  
ATOM   7438  N   SER A 486     197.460 141.099 192.847  1.00  0.200          N  
ATOM   7439  CA  SER A 486     198.239 142.276 192.489  1.00  0.220          C  
ATOM   7440  C   SER A 486     197.853 143.360 193.472  1.00  0.130          C  
ATOM   7441  O   SER A 486     196.696 143.413 193.900  1.00  0.150          O  
ATOM   7442  CB  SER A 486     197.925 142.702 191.074  1.00  0.300          C  
ATOM   7443  OG  SER A 486     198.309 141.708 190.168  1.00  0.300          O  
ATOM   7444  H   SER A 486     196.737 140.777 192.189  1.00  0.240          H  
ATOM   7445  HA  SER A 486     199.295 142.031 192.572  1.00  0.260          H  
ATOM   7446 1HB  SER A 486     196.860 142.883 190.997  1.00  0.360          H  
ATOM   7447 2HB  SER A 486     198.417 143.633 190.828  1.00  0.360          H  
ATOM   7448  HG  SER A 486     197.711 141.809 189.401  1.00  0.360          H  
ATOM   7449  N   PRO A 487     198.734 144.301 193.828  1.00  0.130          N  
ATOM   7450  CA  PRO A 487     198.444 145.371 194.766  1.00  0.130          C  
ATOM   7451  C   PRO A 487     197.592 146.474 194.151  1.00  0.180          C  
ATOM   7452  O   PRO A 487     198.017 147.626 194.085  1.00  0.210          O  
ATOM   7453  CB  PRO A 487     199.853 145.866 195.117  1.00  0.200          C  
ATOM   7454  CG  PRO A 487     200.649 145.639 193.844  1.00  0.200          C  
ATOM   7455  CD  PRO A 487     200.108 144.320 193.285  1.00  0.200          C  
ATOM   7456  HA  PRO A 487     197.946 144.944 195.651  1.00  0.160          H  
ATOM   7457 1HB  PRO A 487     199.823 146.923 195.423  1.00  0.230          H  
ATOM   7458 2HB  PRO A 487     200.246 145.297 195.973  1.00  0.230          H  
ATOM   7459 1HG  PRO A 487     200.495 146.488 193.154  1.00  0.230          H  
ATOM   7460 2HG  PRO A 487     201.727 145.604 194.068  1.00  0.230          H  
ATOM   7461 1HD  PRO A 487     200.112 144.360 192.191  1.00  0.230          H  
ATOM   7462 2HD  PRO A 487     200.693 143.472 193.679  1.00  0.230          H  
ATOM   7463  N   GLU A 488     196.392 146.108 193.689  1.00  0.190          N  
ATOM   7464  CA  GLU A 488     195.495 147.085 193.094  1.00  0.260          C  
ATOM   7465  C   GLU A 488     194.065 146.904 193.600  1.00  0.210          C  
ATOM   7466  O   GLU A 488     193.098 147.205 192.897  1.00  0.190          O  
ATOM   7467  CB  GLU A 488     195.515 146.950 191.558  1.00  0.340          C  
ATOM   7468  CG  GLU A 488     196.899 147.172 190.899  1.00  0.340          C  
ATOM   7469  CD  GLU A 488     196.881 147.142 189.369  1.00  0.340          C  
ATOM   7470  OE1 GLU A 488     195.824 146.972 188.790  1.00  0.340          O  
ATOM   7471  OE2 GLU A 488     197.920 147.314 188.784  1.00  0.340          O  
ATOM   7472  H   GLU A 488     196.110 145.134 193.787  1.00  0.230          H  
ATOM   7473  HA  GLU A 488     195.828 148.084 193.370  1.00  0.310          H  
ATOM   7474 1HB  GLU A 488     195.171 145.951 191.281  1.00  0.400          H  
ATOM   7475 2HB  GLU A 488     194.819 147.666 191.123  1.00  0.400          H  
ATOM   7476 1HG  GLU A 488     197.297 148.130 191.234  1.00  0.400          H  
ATOM   7477 2HG  GLU A 488     197.577 146.394 191.249  1.00  0.400          H  
ATOM   7478  N   GLY A 489     193.949 146.570 194.878  1.00  0.180          N  
ATOM   7479  CA  GLY A 489     192.664 146.462 195.555  1.00  0.160          C  
ATOM   7480  C   GLY A 489     192.011 145.103 195.555  1.00  0.160          C  
ATOM   7481  O   GLY A 489     192.231 144.279 194.653  1.00  0.190          O  
ATOM   7482  H   GLY A 489     194.791 146.351 195.389  1.00  0.220          H  
ATOM   7483 1HA  GLY A 489     192.794 146.767 196.585  1.00  0.190          H  
ATOM   7484 2HA  GLY A 489     191.979 147.165 195.108  1.00  0.190          H  
ATOM   7485  N   CYS A 490     191.184 144.886 196.585  1.00  0.170          N  
ATOM   7486  CA  CYS A 490     190.427 143.657 196.733  1.00  0.150          C  
ATOM   7487  C   CYS A 490     189.020 143.986 197.255  1.00  0.090          C  
ATOM   7488  O   CYS A 490     188.822 144.979 197.949  1.00  0.100          O  
ATOM   7489  CB  CYS A 490     191.181 142.740 197.704  1.00  0.220          C  
ATOM   7490  SG  CYS A 490     192.957 142.558 197.235  1.00  0.220          S  
ATOM   7491  H   CYS A 490     191.092 145.610 197.302  1.00  0.200          H  
ATOM   7492  HA  CYS A 490     190.329 143.176 195.764  1.00  0.180          H  
ATOM   7493 1HB  CYS A 490     191.126 143.140 198.711  1.00  0.260          H  
ATOM   7494 2HB  CYS A 490     190.723 141.745 197.710  1.00  0.260          H  
ATOM   7495  N   TRP A 491     188.052 143.124 196.966  1.00  0.060          N  
ATOM   7496  CA  TRP A 491     186.684 143.285 197.451  1.00  0.040          C  
ATOM   7497  C   TRP A 491     186.406 142.418 198.681  1.00  0.050          C  
ATOM   7498  O   TRP A 491     185.298 142.445 199.232  1.00  0.060          O  
ATOM   7499  CB  TRP A 491     185.710 142.910 196.328  1.00  0.060          C  
ATOM   7500  CG  TRP A 491     185.831 143.787 195.121  1.00  0.060          C  
ATOM   7501  CD1 TRP A 491     186.499 143.482 193.977  1.00  0.060          C  
ATOM   7502  CD2 TRP A 491     185.268 145.103 194.913  1.00  0.060          C  
ATOM   7503  NE1 TRP A 491     186.395 144.505 193.084  1.00  0.060          N  
ATOM   7504  CE2 TRP A 491     185.651 145.510 193.638  1.00  0.060          C  
ATOM   7505  CE3 TRP A 491     184.487 145.949 195.688  1.00  0.060          C  
ATOM   7506  CZ2 TRP A 491     185.281 146.742 193.116  1.00  0.060          C  
ATOM   7507  CZ3 TRP A 491     184.117 147.184 195.173  1.00  0.060          C  
ATOM   7508  CH2 TRP A 491     184.506 147.569 193.923  1.00  0.060          C  
ATOM   7509  H   TRP A 491     188.258 142.336 196.356  1.00  0.070          H  
ATOM   7510  HA  TRP A 491     186.531 144.329 197.720  1.00  0.050          H  
ATOM   7511 1HB  TRP A 491     185.883 141.877 196.017  1.00  0.080          H  
ATOM   7512 2HB  TRP A 491     184.697 142.975 196.684  1.00  0.080          H  
ATOM   7513  HD1 TRP A 491     187.036 142.551 193.792  1.00  0.080          H  
ATOM   7514  HE1 TRP A 491     186.791 144.513 192.153  1.00  0.080          H  
ATOM   7515  HE3 TRP A 491     184.184 145.650 196.662  1.00  0.080          H  
ATOM   7516  HZ2 TRP A 491     185.580 147.062 192.114  1.00  0.080          H  
ATOM   7517  HZ3 TRP A 491     183.511 147.832 195.785  1.00  0.080          H  
ATOM   7518  HH2 TRP A 491     184.209 148.536 193.559  1.00  0.080          H  
ATOM   7519  N   GLY A 492     187.405 141.625 199.083  1.00  0.070          N  
ATOM   7520  CA  GLY A 492     187.280 140.677 200.185  1.00  0.130          C  
ATOM   7521  C   GLY A 492     188.545 139.810 200.316  1.00  0.100          C  
ATOM   7522  O   GLY A 492     189.459 139.938 199.507  1.00  0.190          O  
ATOM   7523  H   GLY A 492     188.281 141.688 198.584  1.00  0.080          H  
ATOM   7524 1HA  GLY A 492     187.105 141.224 201.109  1.00  0.160          H  
ATOM   7525 2HA  GLY A 492     186.411 140.050 199.992  1.00  0.160          H  
ATOM   7526  N   PRO A 493     188.621 138.947 201.356  1.00  0.160          N  
ATOM   7527  CA  PRO A 493     189.745 138.065 201.724  1.00  0.170          C  
ATOM   7528  C   PRO A 493     190.210 136.912 200.816  1.00  0.310          C  
ATOM   7529  O   PRO A 493     191.351 136.477 200.947  1.00  1.490          O  
ATOM   7530  CB  PRO A 493     189.238 137.447 203.040  1.00  0.260          C  
ATOM   7531  CG  PRO A 493     187.735 137.543 202.987  1.00  0.260          C  
ATOM   7532  CD  PRO A 493     187.442 138.812 202.245  1.00  0.260          C  
ATOM   7533  HA  PRO A 493     190.611 138.710 201.944  1.00  0.200          H  
ATOM   7534 1HB  PRO A 493     189.585 136.404 203.105  1.00  0.310          H  
ATOM   7535 2HB  PRO A 493     189.669 137.970 203.900  1.00  0.310          H  
ATOM   7536 1HG  PRO A 493     187.320 136.651 202.488  1.00  0.310          H  
ATOM   7537 2HG  PRO A 493     187.328 137.549 204.010  1.00  0.310          H  
ATOM   7538 1HD  PRO A 493     186.517 138.665 201.681  1.00  0.310          H  
ATOM   7539 2HD  PRO A 493     187.375 139.653 202.940  1.00  0.310          H  
ATOM   7540  N   GLU A 494     189.372 136.382 199.945  1.00  0.680          N  
ATOM   7541  CA  GLU A 494     189.813 135.262 199.122  1.00  0.410          C  
ATOM   7542  C   GLU A 494     190.345 135.776 197.801  1.00  0.400          C  
ATOM   7543  O   GLU A 494     189.800 136.743 197.294  1.00  0.850          O  
ATOM   7544  CB  GLU A 494     188.656 134.283 198.919  1.00  0.680          C  
ATOM   7545  CG  GLU A 494     188.216 133.574 200.167  1.00  0.680          C  
ATOM   7546  CD  GLU A 494     189.238 132.582 200.614  1.00  0.680          C  
ATOM   7547  OE1 GLU A 494     189.758 131.891 199.767  1.00  0.680          O  
ATOM   7548  OE2 GLU A 494     189.509 132.512 201.784  1.00  0.680          O  
ATOM   7549  H   GLU A 494     188.424 136.719 199.835  1.00  0.820          H  
ATOM   7550  HA  GLU A 494     190.590 134.743 199.671  1.00  0.490          H  
ATOM   7551 1HB  GLU A 494     187.790 134.844 198.595  1.00  0.820          H  
ATOM   7552 2HB  GLU A 494     188.890 133.554 198.149  1.00  0.820          H  
ATOM   7553 1HG  GLU A 494     188.059 134.308 200.958  1.00  0.820          H  
ATOM   7554 2HG  GLU A 494     187.267 133.069 199.978  1.00  0.820          H  
ATOM   7555  N   PRO A 495     191.294 135.098 197.130  1.00  0.120          N  
ATOM   7556  CA  PRO A 495     191.819 135.469 195.818  1.00  0.260          C  
ATOM   7557  C   PRO A 495     190.722 135.775 194.787  1.00  0.270          C  
ATOM   7558  O   PRO A 495     190.892 136.633 193.920  1.00  0.290          O  
ATOM   7559  CB  PRO A 495     192.615 134.219 195.428  1.00  0.390          C  
ATOM   7560  CG  PRO A 495     193.085 133.645 196.746  1.00  0.390          C  
ATOM   7561  CD  PRO A 495     191.935 133.892 197.720  1.00  0.390          C  
ATOM   7562  HA  PRO A 495     192.488 136.324 195.942  1.00  0.310          H  
ATOM   7563 1HB  PRO A 495     191.984 133.526 194.851  1.00  0.470          H  
ATOM   7564 2HB  PRO A 495     193.454 134.509 194.773  1.00  0.470          H  
ATOM   7565 1HG  PRO A 495     193.323 132.575 196.636  1.00  0.470          H  
ATOM   7566 2HG  PRO A 495     194.018 134.141 197.048  1.00  0.470          H  
ATOM   7567 1HD  PRO A 495     191.238 133.034 197.759  1.00  0.470          H  
ATOM   7568 2HD  PRO A 495     192.377 134.110 198.701  1.00  0.470          H  
ATOM   7569  N   ARG A 496     189.574 135.096 194.900  1.00  0.260          N  
ATOM   7570  CA  ARG A 496     188.441 135.279 193.993  1.00  0.240          C  
ATOM   7571  C   ARG A 496     187.918 136.717 193.995  1.00  0.180          C  
ATOM   7572  O   ARG A 496     187.247 137.137 193.055  1.00  0.190          O  
ATOM   7573  CB  ARG A 496     187.275 134.396 194.420  1.00  0.340          C  
ATOM   7574  CG  ARG A 496     186.604 134.873 195.712  1.00  0.340          C  
ATOM   7575  CD  ARG A 496     185.614 133.962 196.265  1.00  0.340          C  
ATOM   7576  NE  ARG A 496     185.004 134.546 197.471  1.00  0.340          N  
ATOM   7577  CZ  ARG A 496     184.104 133.931 198.269  1.00  0.340          C  
ATOM   7578  NH1 ARG A 496     183.706 132.696 198.012  1.00  0.340          N  
ATOM   7579  NH2 ARG A 496     183.617 134.577 199.316  1.00  0.340          N  
ATOM   7580  H   ARG A 496     189.480 134.379 195.606  1.00  0.310          H  
ATOM   7581  HA  ARG A 496     188.758 135.017 192.983  1.00  0.290          H  
ATOM   7582 1HB  ARG A 496     186.518 134.381 193.637  1.00  0.410          H  
ATOM   7583 2HB  ARG A 496     187.620 133.376 194.574  1.00  0.410          H  
ATOM   7584 1HG  ARG A 496     187.351 135.079 196.452  1.00  0.410          H  
ATOM   7585 2HG  ARG A 496     186.049 135.782 195.511  1.00  0.410          H  
ATOM   7586 1HD  ARG A 496     184.831 133.786 195.529  1.00  0.410          H  
ATOM   7587 2HD  ARG A 496     186.096 133.023 196.539  1.00  0.410          H  
ATOM   7588  HE  ARG A 496     185.278 135.525 197.718  1.00  0.410          H  
ATOM   7589 1HH1 ARG A 496     184.072 132.199 197.215  1.00  0.410          H  
ATOM   7590 2HH1 ARG A 496     183.031 132.245 198.615  1.00  0.410          H  
ATOM   7591 1HH2 ARG A 496     183.918 135.529 199.508  1.00  0.410          H  
ATOM   7592 2HH2 ARG A 496     182.944 134.137 199.920  1.00  0.410          H  
ATOM   7593  N   ASP A 497     188.170 137.441 195.088  1.00  0.190          N  
ATOM   7594  CA  ASP A 497     187.704 138.795 195.302  1.00  0.130          C  
ATOM   7595  C   ASP A 497     188.720 139.852 194.942  1.00  0.070          C  
ATOM   7596  O   ASP A 497     188.488 141.041 195.165  1.00  0.100          O  
ATOM   7597  CB  ASP A 497     187.271 138.980 196.766  1.00  0.210          C  
ATOM   7598  CG  ASP A 497     185.965 138.250 197.140  1.00  0.210          C  
ATOM   7599  OD1 ASP A 497     184.984 138.501 196.467  1.00  0.210          O  
ATOM   7600  OD2 ASP A 497     185.954 137.443 198.056  1.00  0.210          O  
ATOM   7601  H   ASP A 497     188.759 137.037 195.817  1.00  0.230          H  
ATOM   7602  HA  ASP A 497     186.844 138.946 194.670  1.00  0.160          H  
ATOM   7603 1HB  ASP A 497     188.075 138.633 197.421  1.00  0.250          H  
ATOM   7604 2HB  ASP A 497     187.140 140.021 196.958  1.00  0.250          H  
ATOM   7605  N   CYS A 498     189.840 139.468 194.373  1.00  0.130          N  
ATOM   7606  CA  CYS A 498     190.837 140.461 194.045  1.00  0.300          C  
ATOM   7607  C   CYS A 498     190.547 141.167 192.738  1.00  0.150          C  
ATOM   7608  O   CYS A 498     189.976 140.586 191.816  1.00  0.130          O  
ATOM   7609  CB  CYS A 498     192.171 139.804 194.034  1.00  0.350          C  
ATOM   7610  SG  CYS A 498     192.558 139.242 195.663  1.00  0.350          S  
ATOM   7611  H   CYS A 498     190.032 138.477 194.179  1.00  0.160          H  
ATOM   7612  HA  CYS A 498     190.858 141.197 194.839  1.00  0.360          H  
ATOM   7613 1HB  CYS A 498     192.160 138.944 193.360  1.00  0.420          H  
ATOM   7614 2HB  CYS A 498     192.921 140.505 193.693  1.00  0.420          H  
ATOM   7615  N   VAL A 499     190.953 142.431 192.641  1.00  0.130          N  
ATOM   7616  CA  VAL A 499     190.754 143.193 191.418  1.00  0.150          C  
ATOM   7617  C   VAL A 499     191.538 142.647 190.218  1.00  0.210          C  
ATOM   7618  O   VAL A 499     190.988 142.592 189.115  1.00  0.270          O  
ATOM   7619  CB  VAL A 499     191.079 144.680 191.672  1.00  0.200          C  
ATOM   7620  CG1 VAL A 499     191.085 145.467 190.371  1.00  0.200          C  
ATOM   7621  CG2 VAL A 499     190.000 145.281 192.641  1.00  0.200          C  
ATOM   7622  H   VAL A 499     191.420 142.892 193.432  1.00  0.160          H  
ATOM   7623  HA  VAL A 499     189.693 143.136 191.171  1.00  0.180          H  
ATOM   7624  HB  VAL A 499     192.072 144.760 192.124  1.00  0.240          H  
ATOM   7625 1HG1 VAL A 499     191.320 146.509 190.593  1.00  0.240          H  
ATOM   7626 2HG1 VAL A 499     191.837 145.078 189.688  1.00  0.240          H  
ATOM   7627 3HG1 VAL A 499     190.105 145.403 189.903  1.00  0.240          H  
ATOM   7628 1HG2 VAL A 499     190.238 146.329 192.837  1.00  0.240          H  
ATOM   7629 2HG2 VAL A 499     189.025 145.211 192.181  1.00  0.240          H  
ATOM   7630 3HG2 VAL A 499     189.986 144.735 193.574  1.00  0.240          H  
ATOM   7631  N   SER A 500     192.814 142.297 190.417  1.00  0.220          N  
ATOM   7632  CA  SER A 500     193.651 141.784 189.334  1.00  0.260          C  
ATOM   7633  C   SER A 500     194.976 141.204 189.843  1.00  0.370          C  
ATOM   7634  O   SER A 500     195.107 140.872 191.025  1.00  0.670          O  
ATOM   7635  OXT SER A 500     195.990 141.421 189.175  1.00  0.390          O  
ATOM   7636  CB  SER A 500     193.953 142.882 188.323  1.00  0.330          C  
ATOM   7637  OG  SER A 500     194.763 142.389 187.291  1.00  0.330          O  
ATOM   7638  H   SER A 500     193.199 142.378 191.345  1.00  0.260          H  
ATOM   7639  HA  SER A 500     193.100 140.989 188.828  1.00  0.310          H  
ATOM   7640 1HB  SER A 500     193.032 143.270 187.900  1.00  0.390          H  
ATOM   7641 2HB  SER A 500     194.458 143.711 188.822  1.00  0.390          H  
ATOM   7642  HG  SER A 500     195.611 142.180 187.718  1.00  0.390          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 -2714.17 250.693 1920.76 -150.19 45.3402 107.382 984.946 -1059.48 -4.66364 -31.9599 -909.233 -159.428 -138.673 -192.318 -109.344 -70.7408 -18.9214 40.8424 0.84781 27.4484 229.112 400.864 -134.672 101.848 -48.1251 -14.6452 271.238 -1375.24
GLU:NtermProteinFull_1 -0.7178 0.05762 0.91018 -0.20928 0.02981 0.32194 0.02099 -0.36288 -0.05841 -0.27705 -0.58452 0.50744 0 0 0 0 0 0.00375 -0.01504 0.00827 0 2.74497 0 0 -2.7348 0 0.02143 -0.33338
GLU_2 -1.17197 0.07241 1.34163 -0.20874 0.03372 0.29755 0.07463 -0.54772 -0.07718 -0.41776 -0.3302 -0.42431 0 0 0 0 0 0.02498 -0.00917 0.00065 0 3.05579 -0.06203 0 -2.7348 -0.12139 0.0516 -1.15231
LYS_3 -3.42564 0.10823 3.19263 -0.36401 0.05961 0.20482 1.27612 -1.29967 -0.00224 -0.00453 -1.91944 0.31316 0 0 0 -0.88165 0 0.01492 0.00473 0.15466 2.40342 0 -0.05545 0 -1.5107 -0.25662 0.18431 -1.80335
LYS_4 -4.89201 0.19454 5.75361 -0.60732 0.16024 0.26701 3.22575 -2.41203 -0.04211 -0.1329 -4.25166 0.33265 0 0 -1.05857 0 0 0.05647 -0.05687 0.16109 2.12517 0 0.05382 0 -1.5107 -0.20028 0.33439 -2.49973
VAL_5 -4.43697 0.45387 1.96301 -0.36788 0.28278 0.08976 0.85177 -1.42624 -0.02991 -0.089 -0.86465 -0.03865 0 0 0 0 0 0.03947 0.03386 0.0068 0.81475 0 -0.76856 0 1.9342 -0.23297 0.37759 -1.40697
CYS:disulfide_6 -6.0522 0.46746 3.75591 -0.06812 0 0.05503 3.18116 -2.2056 -0.0122 -0.0439 -2.26932 -0.29682 0 0 0 0 -0.52934 0.0032 0.32238 0.02851 1.02935 0 -0.13205 0 3.6196 -0.00567 0.40427 1.25165
GLN_7 -4.06976 0.24884 2.80187 -0.61756 0.06991 0.64776 0.56967 -1.64251 -0.01666 -0.13051 -0.81676 -0.36401 0 0 0 0 0 0.02473 -0.03768 0.11345 0 2.54975 -0.14187 0 -0.18838 -0.11367 0.28616 -0.82724
GLY_8 -3.30352 0.34474 1.88129 -0.00028 0 0 0.86431 -1.25639 -0.00431 -0.03539 -0.31777 -0.19943 0 0 0 0 0 0.04194 -0.02764 0 0 0 -1.49057 0 0.83697 -0.23701 0.22596 -2.6771
THR_9 -5.18536 0.86897 3.74418 -0.20825 0.17855 0.07794 2.67905 -2.00253 -0.02925 -0.30577 -2.0227 -1.23021 0 0 -0.22248 0 0 0.25874 0.07871 0.11472 1.28396 0 -0.51778 2.30215 -1.0874 -0.12008 0.55387 -0.79097
SER_10 -1.67252 0.11142 1.67078 -0.03537 0.01401 0.06615 0.5006 -0.8131 -0.01065 -0.14865 -0.22219 -0.45491 0 0 0 0 0 0.02211 0.03737 0.00042 0.35877 0 -0.20535 0.60113 -0.77834 0.15396 0.58726 -0.21711
ASN_11 -5.21294 0.34512 5.47054 -0.35224 0.02872 0.72545 2.95993 -2.52621 -0.01251 -0.10143 -2.59532 -1.40448 0 0 -1.04419 0 0 0.58176 -0.0413 0.01096 0 3.07121 -0.34236 0 -0.93687 0.12412 0.56909 -0.68296
LYS_12 -3.75123 0.33614 4.06276 -0.28387 0.04093 0.12874 1.01987 -1.84046 -0.00091 -0.00612 -0.06143 -0.0301 0 0 0 0 0 0.43151 -0.0965 0.00505 0.94898 0 0.17895 0 -1.5107 0.94895 0.60973 1.1303
LEU_13 -4.22824 0.45466 1.17814 -0.51354 0.27852 0.15816 0.96534 -1.22551 -0 -0 -0.85141 0.03827 0 0 -0.53271 0 0 0.0937 -0.03909 0.02392 0.35854 0 0.07582 0 0.18072 1.07759 0.3909 -2.1162
THR_14 -3.70197 0.16439 3.53319 -0.17664 0.1036 0.06349 2.05754 -1.80327 -0 -0 -1.92569 -0.11218 0 0 -0.82171 0 0 0.05193 -0.02305 0.02323 0.05681 0 0.04822 2.30732 -1.0874 -0.06815 0.32677 -0.98356
GLN_15 -6.467 0.30129 3.72873 -0.3275 0.03804 0.16539 1.98008 -2.14584 -0.00491 -0.06665 -1.80578 -0.04651 0 0 -0.83897 0 0 0.13981 0.19017 0.06473 0 3.39927 0.06653 0 -0.18838 -0.06795 0.32905 -1.5564
LEU_16 -5.3782 0.19999 3.58667 -0.51445 0.23799 0.14716 1.92224 -1.96204 -8e-05 -0.00033 -0.80869 0.09032 0 0 -1.18937 0 0 0.10196 -0.00079 0.1679 0.78402 0 -0.0604 0 0.18072 0.07446 0.564 -1.85693
GLY_17 -2.10847 0.12882 2.68681 -0.00039 0 0 1.45604 -1.25962 -0 -0 -2.01096 -0.27266 0 0 -0.83897 0 0 0.06492 -0.04447 0 0 0 -1.5033 0 0.83697 0.42896 0.57355 -1.86278
THR_18 -4.82728 0.50013 5.33795 -0.19113 0.07571 0.06854 3.23638 -2.66546 -0.02313 -0.17931 -3.64207 -0.87243 0 0 -1.0839 0 0 0.10391 0.10166 0.1072 1.0282 0 -0.47974 2.32927 -1.0874 0.44299 0.68202 -1.0379
PHE_19 -7.57337 0.68323 3.98641 -0.63195 0.03908 0.27577 2.42504 -2.56277 -0 -0 -2.27066 -0.00602 0 0 0 0 0 0.02135 0.01601 0.0337 0 2.84194 -0.06334 0 1.0402 0.05039 0.60748 -1.08753
GLU_20 -4.19534 0.4114 3.78004 -0.22421 0.03735 0.32636 1.56027 -2.00191 -0.01553 -0.09347 -0.54166 -0.60216 0 0 0 0 0 0.05544 -0.05448 0.01046 0 3.03444 -0.34695 0 -2.7348 -0.44411 0.25668 -1.78217
ASP_21 -5.64638 0.36142 6.95072 -0.10154 0.00016 0.29465 3.60207 -3.23906 -0 -0 -3.73203 -0.61932 0 0 -1.0839 0 0 0.00789 0.03528 0.0503 0 2.45136 -0.18324 0 -2.3716 -0.47621 0.44202 -3.25741
HIS_22 -9.65393 0.5525 9.45488 -0.64749 0.01127 0.64355 4.7669 -4.51567 -0 -0 -4.62192 -0.37811 0 0 -1.49977 0 0 0.00809 0.04734 0.11953 0 1.75114 -0.10227 0 -0.45461 -0.14254 0.81245 -3.84867
PHE_23 -10.3557 0.97145 4.98958 -0.57621 0.18126 0.26474 3.64061 -3.43782 -0.00261 -0.01886 -2.20852 -0.24233 0 0 0 0 0 0.0079 0.00265 0.17514 0 3.44714 -0.28479 0 1.0402 -0.06943 1.00473 -1.47086
LEU_24 -6.60208 0.39115 6.40431 -0.49202 0.22863 0.12135 2.79069 -3.15086 -0.01187 -0.13433 -2.64683 0.21829 0 0 0 0 0 0.00876 0.05436 0.08643 0.35411 0 -0.27099 0 0.18072 -0.2136 0.78505 -1.89873
SER_25 -5.3645 0.42752 5.7167 -0.02297 0 0.02205 2.85187 -2.75635 -0 -0 -2.31755 -0.327 0 0 0 0 0 0.01234 -0.01387 0.01973 0.49086 0 0.30317 0.60196 -0.77834 -0.16976 0.37379 -0.93037
LEU_26 -7.63185 0.51141 3.44573 -0.61834 0.12181 0.21715 2.64442 -2.64697 -0 -0 -2.50934 0.03157 0 0 0 0 0 0.03007 -0.01226 0.08115 0.95877 0 -0.24007 0 0.18072 -0.12179 0.42534 -5.13247
GLN_27 -6.82871 0.50846 6.24372 -0.28404 0.05497 0.21255 3.03999 -3.13843 -0.01551 -0.17501 -3.02626 -0.47355 0 0 0 -0.49987 0 0.02668 -0.03057 0.02412 0 2.88744 0.077 0 -0.18838 -0.11031 0.60975 -1.08596
ARG_28 -4.56146 0.21217 4.67122 -0.45199 0.06162 0.23082 1.61248 -2.14285 -0 -0 -1.27541 0.30945 0 0 0 0 0 0.01133 -0.01513 0.20119 2.06195 0 -0.13821 0 -1.2888 -0.25535 0.47959 -0.27738
MET_29 -6.28954 0.6468 3.47926 -0.35801 0.08984 0.10615 1.64795 -2.03229 -0.00509 -0.05397 -1.21461 -0.03589 0 0 0 0 0 0.01829 -0.01173 0.07642 1.74283 0 0.09642 0 0.60916 -0.14706 0.44099 -1.19406
PHE_30 -9.97625 0.87775 1.93949 -0.67073 0.07442 0.39344 2.43184 -2.3836 -0.03414 -0.31179 -2.31131 0.14419 0 0 0 0 0 0.05909 -0.04564 0.00051 0 2.08778 -0.23057 0 1.0402 0.06064 0.93192 -5.92276
ASN_31 -4.07673 0.36778 4.2033 -0.23015 0.06789 0.39112 1.53249 -2.03049 -0.01994 -0.29821 -1.16311 -0.76255 0 0 0 0 0 0.05646 -0.07162 0.07028 0 2.76547 -0.14483 0 -0.93687 -0.05702 0.83125 0.49453
ASN_32 -3.24741 0.17288 3.55043 -0.19441 0.02834 0.32371 1.12444 -1.65635 -0.02398 -0.12081 -0.45956 -0.93836 0 0 0 0 0 0.05153 0.02435 0.03341 0 1.70722 -0.62268 0 -0.93687 -0.16317 0.32428 -1.023
CYS:disulfide_33 -7.10742 0.51407 4.73202 -0.06022 0.00039 0.04149 2.19423 -2.49683 -0 -0 -2.02547 -0.35836 0 0 -0.54364 0 -0.52934 0.02775 0.00952 0.00017 0.56206 0 0.15273 0 3.6196 -0.35016 0.31191 -1.30551
GLU_34 -6.78325 0.31918 7.04312 -0.18571 0.03638 0.26974 4.4971 -3.15815 -0.02232 -0.17299 -5.02942 -0.48995 0 0 -1.05857 0 0 0.01657 0.04342 0.0082 0 3.85273 -0.104 0 -2.7348 -0.04089 0.25275 -3.44085
VAL_35 -6.93007 0.65073 3.96355 -0.27382 0.1741 0.05818 2.50731 -2.54533 -0 -0 -1.80084 -0.30585 0 0 0 0 0 0.01099 -0.04465 0.00215 0.26395 0 -0.77692 0 1.9342 -0.05725 0.27849 -2.89107
VAL_36 -9.31162 1.05432 1.83471 -0.28211 0.15776 0.05904 2.72504 -2.74402 -0 -0 -2.22311 -0.18045 0 0 0 0 0 0.00323 -0.04029 0.04527 0.13516 0 -0.48539 0 1.9342 -0.39106 0.37688 -7.33243
LEU_37 -4.45867 0.46414 2.62765 -0.69806 0.24688 0.27254 1.1836 -1.83495 -0 -0 -1.39186 0.0766 0 0 0 0 0 0.02119 -0.03622 0.02476 1.20237 0 -0.30255 0 0.18072 -0.33455 0.49398 -2.26243
GLY_38 -4.07336 0.31487 3.30742 -0.00029 0 0 1.58633 -2.12865 -0 -0 -1.15778 -0.17519 0 0 0 0 0 0.03009 -0.06596 0 0 0 -1.22818 0 0.83697 0.13889 0.29847 -2.31638
ASN_39 -7.55472 0.41464 5.05659 -0.17311 0.00254 0.24937 3.28681 -3.01649 -0.03295 -0.2177 -4.14104 -0.3406 0 0 -1.0817 0 0 0.01311 0.03828 0.11324 0 1.83266 0.07314 0 -0.93687 0.35376 0.20531 -5.85572
LEU_40 -8.25829 0.502 0.75717 -0.54323 0.08755 0.13657 2.09648 -1.93134 -0 -0 -2.00645 0.14049 0 0 0 0 0 0.01604 -0.06097 0.10561 0.63644 0 -0.33196 0 0.18072 0.09153 0.47478 -7.90686
GLU_41 -6.8442 0.83326 6.64259 -0.30838 0.02858 0.52753 2.37453 -2.99278 -0.03566 -0.26288 -2.20613 -0.80814 0 0 0 -0.58906 0 0.00388 -0.01989 0.14387 0 3.55492 0.2982 0 -2.7348 0.42339 0.93822 -1.03296
ILE_42 -7.64931 0.52749 1.12618 -0.50151 0.34768 0.13747 2.40451 -1.97421 -0 -0 -2.79045 -0.45351 0 0 0 0 0 0.02027 -0.02383 0.13682 0.24659 0 -0.24788 0 0.73287 0.60325 1.03079 -6.32679
THR_43 -6.86117 0.9114 3.92154 -0.10048 0.04533 0.07351 2.46014 -2.63121 -0.01343 -0.10755 -1.41367 -0.61593 0 0 -0.3104 0 0 0.03573 -0.00081 0.03031 0.13101 0 -0.36952 2.33997 -1.0874 -0.02347 0.61815 -2.96794
TYR_44 -9.49333 0.82196 4.421 -0.63468 0.05856 0.3688 2.60169 -2.86018 -0 -0 -2.17535 -0.428 0 0 -0.53271 0 0 0.03147 -0.08226 0.00024 0 1.86036 0.16736 0.00196 1.2797 -0.19697 0.43198 -4.35839
VAL_45 -7.80102 0.85262 2.2856 -0.27973 0.19001 0.05686 2.37872 -2.35586 -0 -0 -2.23853 0.04144 0 0 -1.11599 0 0 0.01301 -0.02091 0.07204 0.12107 0 -0.50178 0 1.9342 -0.20237 0.33915 -6.23145
GLN_46 -6.01805 0.50638 3.7956 -0.24622 0.03178 0.17635 1.70557 -2.09877 -0.00426 -0.0585 -1.41832 -0.21637 0 0 0 0 0 0.02889 -0.01241 0.01069 0 2.89961 -0.02366 0 -0.18838 -0.29348 0.2654 -1.15814
ARG_47 -4.63464 0.37259 5.54006 -0.84971 0.16565 0.61526 1.64501 -2.23277 -0.01076 -0.09632 -1.92157 0.56461 0 0 0 -0.77617 0 0.06043 -0.03636 0.09746 3.27999 0 0.02192 0 -1.2888 -0.31975 0.30424 0.50035
ASN_48 -1.92999 0.15045 2.66859 -0.1902 0.02639 0.31657 0.99106 -1.20311 -0 -0 -1.12411 -0.91451 0 0 -1.04396 0 0 0.044 0.08021 0.0298 0 1.6383 -0.56932 0 -0.93687 -0.35569 0.39743 -1.92494
TYR_49 -8.01402 0.99102 2.78827 -0.86776 0.07961 0.09415 2.04259 -2.27164 -0.00337 -0.02059 -0.92888 -0.33389 0 0 0 -0.49987 0 0.01681 -0.01931 0.00015 0 2.28977 -0.00384 0.01257 1.2797 -0.29218 0.56556 -3.09516
ASP_50 -3.12452 0.10738 3.93142 -0.23405 0.07848 0.75455 2.19508 -1.8793 -0.00337 -0.02059 -2.93723 -1.16588 0 0 -0.65504 -0.72843 0 0.00451 0.10601 0.00745 0 1.9597 -0.8104 0 -2.3716 -0.39027 0.50558 -4.6705
LEU_51 -8.27356 1.05804 1.43297 -0.53548 0.31642 0.17557 1.83942 -1.91961 -0 -0 -0.93605 0.07413 0 0 0 0 0 0.0291 0.07673 0.17273 0.23172 0 -0.00202 0 0.18072 -0.34832 0.47578 -5.95171
SER_52 -3.46528 0.44916 4.74587 -0.03607 0.00026 0.04627 2.71135 -2.01216 -0 -0 -3.79396 -0.48243 0 0 -0.65504 -0.72843 0 0.01465 -0.07074 0.00069 0.16301 0 -0.24141 1.73041 -0.77834 -0.46619 0.56203 -2.30632
PHE_53 -8.58692 0.78462 2.99547 -0.86472 0.07022 0.35583 1.65407 -2.42244 -0.04403 -0.31372 -0.07583 -0.39281 0 0 0 0 0 0.07857 -0.06801 0.05383 0 2.61344 0.13815 0 1.0402 -0.36897 0.43937 -2.91367
LEU_54 -8.09415 0.87723 1.71463 -0.48061 0.15225 0.13082 2.08909 -2.09116 -0.02018 -0.14141 -1.49542 0.09673 0 0 0 0 0 0.0516 -0.00662 0.02693 0.09621 0 -0.12689 0 0.18072 -0.36207 0.39531 -7.00699
LYS_55 -4.46932 0.44226 4.72696 -0.46134 0.09984 0.26787 2.3961 -2.13549 -0 -0 -1.62373 0.07398 0 0 -0.81128 0 0 0.02887 -0.03706 0.14071 1.41724 0 -0.0257 0 -1.5107 -0.53769 0.41868 -1.59978
THR_56 -4.66479 0.4025 4.9362 -0.12621 0.08842 0.06508 2.27319 -2.30773 -0.01726 -0.14807 -1.48093 -0.98679 0 0 -0.54364 0 0 0.02473 -0.01171 0.01615 0.10749 0 -0.21598 2.27402 -1.0874 -0.50676 0.53737 -1.37212
ILE_57 -8.10774 0.3132 2.43435 -0.46929 0.33106 0.09983 1.87003 -2.43687 -0.01768 -0.12993 -0.54732 0.30787 0 0 0 0 0 0.01092 -0.03703 0.01057 0.35575 0 -0.46365 0 0.73287 -0.53181 0.55261 -5.72224
GLN_58 -6.87069 0.44282 6.64591 -0.3729 0.07454 0.24624 4.35387 -3.11263 -0.01348 -0.05201 -5.25017 -0.62303 0 0 0 -1.61138 0 0.00936 -0.05437 0.00647 0 3.85523 -0.09349 0 -0.18838 -0.06565 0.33105 -2.34271
GLU_59 -7.34628 0.53681 5.7073 -0.20519 0.03812 0.28498 3.10518 -3.02421 -0.00325 -0.04452 -4.75702 -0.65923 0 0 0 -0.87576 0 0.00437 0.30576 1.08673 0 3.23371 -0.07335 0 -2.7348 0.22307 0.50984 -4.68775
VAL_60 -8.39309 0.66096 2.52787 -0.27256 0.13526 0.06101 2.92242 -2.65214 -0 -0 -2.54272 -0.40604 0 0 0 0 0 0.00708 -0.05533 0.0141 0.19158 0 -0.66793 0 1.9342 -0.11059 0.53236 -6.11355
ALA_61 -5.07246 0.54016 4.05432 -0.02316 0 0 2.88906 -2.55122 -0.00692 -0.04034 -3.0237 -0.32975 0 0 0 0 0 0.01348 -0.04531 0 0 0 -0.25309 0 1.8394 -0.36073 0.35277 -2.01749
GLY_62 -5.20641 0.50366 3.88008 -0.00017 0 0 2.05234 -2.43787 -0 -0 -1.85635 -0.20004 0 0 0 0 0 0.01484 -0.02641 0 0 0 -1.29753 0 0.83697 0.22885 0.36803 -3.14002
TYR_63 -10.5934 0.63997 5.81617 -0.94519 0.14369 0.5195 3.17851 -3.64 -0 -0 -4.04638 -0.19146 0 0 -1.0817 -0.58906 0 0.01843 0.01157 0.00179 0 2.74667 -0.3008 0.33099 1.2797 0.42845 0.57865 -5.69395
VAL_64 -7.38165 0.67523 1.34334 -0.28336 0.18239 0.06561 2.62123 -2.0614 -0.01273 -0.04375 -2.5629 -0.44077 0 0 0 0 0 0.04091 0.0601 0 0.17338 0 -0.65675 0 1.9342 -0.17476 0.53354 -5.98812
LEU_65 -8.21748 0.78653 3.18938 -0.5865 0.16719 0.15554 2.7765 -2.67904 -0 -0 -3.35327 0.22909 0 0 0 0 0 0.02738 0.10368 0.03114 0.74847 0 -0.2056 0 0.18072 -0.09027 0.39096 -6.34558
ILE_66 -8.48177 0.84656 2.10714 -0.47091 0.29675 0.10249 2.96012 -2.40706 -0.01273 -0.04375 -2.98196 -0.14066 0 0 0 0 0 0.00943 -0.03453 0.04935 0.31836 0 -0.72502 0 0.73287 -0.14815 0.7309 -7.29257
ALA_67 -6.54259 1.1183 3.49473 -0.0222 0 0 3.03081 -2.71445 -0 -0 -2.49935 -0.39299 0 0 0 0 0 0.00654 0.00045 0 0 0 -0.48299 0 1.8394 -0.16854 0.71416 -2.6187
LEU_68 -6.08009 0.64881 3.05005 -0.5248 0.23219 0.15936 2.15318 -2.11392 -0 -0 -2.14957 -0.08863 0 0 0 0 0 0.00928 -0.03128 0.17179 0.26143 0 0.5505 0 0.18072 0.2181 0.46231 -2.89057
ASN_69 -9.45737 0.80094 7.95605 -0.18815 0.00459 0.28428 4.68346 -4.37038 -0 -0 -2.41525 -0.35942 0 0 -2.2279 0 0 0.0128 0.02534 0.11452 0 1.78913 0.1208 0 -0.93687 0.25437 0.40647 -3.50259
THR_70 -5.51661 0.30736 4.77344 -0.11534 0.06102 0.072 1.5785 -2.48881 -0.00559 -0.06921 -1.14137 -0.96398 0 0 0 0 0 0.03194 -0.05647 0.00062 0.11437 0 -0.59727 2.36934 -1.0874 -0.03376 0.40252 -2.3647
VAL_71 -7.84755 0.71469 3.25826 -0.36914 0.52987 0.0873 1.65322 -2.66338 -0 -0 -0.23929 -0.23145 0 0 0 0 0 0.05248 -0.07341 0.17467 1.33346 0 -0.10332 0 1.9342 -0.41573 0.53552 -1.6696
GLU_72 -4.8494 0.08809 5.6302 -0.42375 0.12065 1.30914 3.10213 -2.60027 -0.04822 -0.32957 -4.42383 -2.77007 0 0 -1.04396 0 0 0.12394 0.02288 0.06945 0 4.02439 -0.26992 0 -2.7348 -0.6081 0.71038 -4.90066
ARG_73 -6.69551 0.39473 5.63758 -0.6704 0.1382 0.4179 1.20514 -2.33475 -0.02426 -0.16019 -2.28848 0.21663 0 0 0 -0.37164 0 0.03906 0.0678 0.13152 2.73031 0 -0.20894 0 -1.2888 -0.3026 0.79449 -2.57222
ILE_74 -7.69281 1.32614 0.1783 -0.51648 0.60289 0.13776 1.50666 -1.48455 -0 -0 -1.95143 -0.42668 0 0 0 0 0 0.0239 0.33334 0.0234 0.23854 0 -0.36925 0 0.73287 0.05976 1.32598 -5.95166
PRO_75 -6.08644 0.84673 3.54546 -0.171 0.11175 0.11423 0.81038 -1.45425 -0.01303 -0.10571 -0.91014 0.14061 0 0 0 0 0 0.04323 0.02498 0.01289 0.1815 0 -0.85675 0 -2.4119 0.36075 1.52235 -4.29435
LEU_76 -6.86322 0.60021 1.48309 -0.51902 0.20575 0.15806 1.36182 -1.75246 -0 -0 -1.55731 -0.00609 0 0 0 0 0 0.05288 0.18368 0.00286 0.40553 0 -0.03286 0 0.18072 0.73129 1.35787 -4.0072
GLU_77 -6.71729 0.70994 8.27183 -0.21635 0.04347 0.32642 3.43879 -3.41527 -0 -0 -4.79139 -0.53411 0 0 0 -0.5171 0 0.03107 -0.03569 0.05838 0 3.52295 -0.31302 0 -2.7348 0.11132 0.9562 -1.80464
ASN_78 -4.39591 0.37002 4.66278 -0.20901 0.03233 0.33174 1.73997 -2.24598 -0.01052 -0.09423 -1.59399 -0.52413 0 0 -0.81128 0 0 0.00978 -0.05685 0.01025 0 2.17671 -0.55781 0 -0.93687 -0.71391 0.49437 -2.32255
LEU_79 -8.42441 0.68349 3.10917 -0.59881 0.14676 0.17068 1.74908 -2.74615 -0 -0 -0.5944 0.2039 0 0 0 0 0 0.03058 -0.08163 0.22162 0.46652 0 -0.13841 0 0.18072 -0.33302 0.48238 -5.47192
GLN_80 -7.40459 0.63043 5.8091 -0.27419 0.05959 0.21656 3.67065 -3.00828 -8e-05 -0.0003 -4.05207 -0.59527 0 0 0 -0.72973 0 0.06713 -0.03877 0.05683 0 2.84184 -0.05402 0 -0.18838 0.22888 0.39501 -2.36965
ILE_81 -8.85708 1.36831 3.13574 -0.5907 0.7186 0.13339 2.24525 -2.52819 -0 -0 -2.44048 -0.10086 0 0 0 0 0 0.05043 0.47652 0.00165 1.28667 0 -0.34995 0 0.73287 0.14022 0.59545 -3.98215
ILE_82 -8.93165 0.70237 2.13149 -0.44176 0.25972 0.09279 2.70596 -2.39338 -0 -0 -2.1111 -0.12153 0 0 0 0 0 0.0196 0.04307 0.02393 0.33046 0 -0.75049 0 0.73287 -0.24061 1.02614 -6.92214
ARG_83 -8.69534 0.44291 7.78398 -0.61631 0.09056 0.3566 4.28404 -3.84889 -0 -0 -5.06569 0.0542 0 0 -1.17837 -0.87576 0 0.02309 0.17809 0.01998 2.51307 0 -0.10668 0 -1.2888 -0.33371 1.17174 -5.09129
GLY_84 -4.1939 0.30265 3.76029 -5e-05 0 0 2.14474 -2.15968 -0 -0 -0.27661 -0.37165 0 0 0 0 0 0.0225 -0.18217 0 0 0 -1.13749 0 0.83697 -0.44087 0.79175 -0.90351
ASN_85 -4.02247 0.23056 3.52788 -0.17322 0.01637 0.26663 1.25422 -1.74245 -0 -0 -1.20618 -0.35468 0 0 0 0 0 0.01541 -0.07675 0.01023 0 1.57081 0.02846 0 -0.93687 -0.38334 0.54101 -1.43439
MET_86 -6.50202 0.78333 3.09047 -0.42192 0.07122 0.27124 1.20225 -2.08941 -0.00692 -0.04034 -0.03152 0.01111 0 0 0 0 0 0.00853 0.03639 0.13938 3.1648 0 -0.0405 0 0.60916 -0.01112 0.6072 0.85131
TYR_87 -7.7265 0.62064 3.60883 -0.64586 0.09644 0.38153 1.23742 -2.60718 -0.01406 -0.15553 -1.04794 -0.19575 0 0 0 0 0 0.02563 -0.00533 0.19124 0 1.86703 -0.1785 0.0328 1.2797 -0.03917 0.58861 -2.68595
TYR_88 -8.90793 0.84791 4.81489 -0.78497 0.0376 0.0998 2.88894 -2.98219 -0.00903 -0.05931 -3.53109 -0.37907 0 0 0 0 0 0.01137 0.0027 0.05296 0 2.10566 0.06877 0.05949 1.2797 -0.24467 0.58367 -4.0448
GLU_89 -3.77677 0.43272 4.2716 -0.23083 0.04898 0.37758 1.38719 -1.90015 -0 -0 -1.53515 -0.47639 0 0 0 -0.44042 0 0.03634 -0.02977 0.06759 0 2.71048 0.02467 0 -2.7348 -0.11353 0.44006 -1.44059
ASN_90 -2.56623 0.49249 2.42714 -0.19313 0.0277 0.32453 0.45738 -1.28548 -0.01406 -0.15553 -0.50186 -0.92481 0 0 0 0 0 0.0132 0.01533 0.1023 0 1.60329 -0.66904 0 -0.93687 0.02118 0.51817 -1.24429
SER_91 -4.20738 0.42843 3.91908 -0.02749 0.00344 0.04687 2.32218 -2.09298 -0.03045 -0.18894 -1.97578 -0.51501 0 0 0 0 0 0.06162 0.02469 0.00027 0.22261 0 -0.31637 0.60477 -0.77834 0.71502 0.93686 -0.84689
TYR_92 -10.966 1.07916 5.90498 -0.6798 0.05721 0.36883 3.58218 -3.64971 -0.00826 -0.08477 -2.73814 -0.06625 0 0 0 0 0 0.01132 0.02887 0.08313 0 2.19452 -0.09943 0.04743 1.2797 0.62852 0.9364 -2.09011
ALA_93 -5.29832 0.74966 2.8725 -0.02356 0 0 2.7945 -2.23665 -0.01315 -0.04486 -2.84228 -0.36047 0 0 0 0 0 0.02766 0.00117 0 0 0 0.18996 0 1.8394 0.02947 0.49965 -1.8153
LEU_94 -7.62688 0.59112 1.60597 -0.53747 0.0878 0.12456 2.3473 -2.06149 -0 -0 -2.22289 0.1507 0 0 0 0 0 0.05156 0.03236 0.07369 0.85292 0 -0.13717 0 0.18072 0.26791 0.36095 -5.85834
ALA_95 -5.42196 0.44936 2.28516 -0.02344 2e-05 0 2.58062 -2.02072 -0 -0 -2.66443 -0.43132 0 0 0 0 0 0.06301 -0.02761 0 0 0 -0.02489 0 1.8394 0.39976 0.36363 -2.6334
VAL_96 -7.64108 0.7923 2.3066 -0.27754 0.14383 0.06238 2.66695 -2.40538 -0.01637 -0.07505 -2.91772 -0.60442 0 0 0 0 0 0.01467 0.22763 0.03027 0.22566 0 -0.40657 0 1.9342 0.36338 0.45758 -5.11867
LEU_97 -8.1192 1.01283 4.17508 -0.49309 0.22352 0.11262 2.79877 -3.06198 -0 -0 -2.23129 -0.01319 0 0 0 0 0 0.0062 0.37477 0.20901 0.84608 0 -0.02169 0 0.18072 0.16824 0.79658 -3.03603
SER_98 -4.41693 0.51214 4.83201 -0.02949 0.01318 0.02943 2.87234 -2.39117 -0.01637 -0.07505 -2.44521 -0.00136 0 0 0 -0.44293 0 0.02045 0.11881 0.00058 0.32667 0 0.12587 0.60164 -0.77834 0.99656 0.6353 0.48813
ASN_99 -8.91096 0.5139 7.9787 -0.19885 0.03257 0.32928 4.23622 -4.26032 -0 -0 -3.64325 -0.72925 0 0 -1.11191 -0.86982 0 0.00675 0.09328 0.00523 0 2.20256 -0.66575 0 -0.93687 1.33867 0.44955 -4.14027
TYR_100 -6.22088 0.88275 2.66879 -1.04551 0.10266 0.61047 0.89327 -1.73579 -0 -0 -0.16635 -0.32279 0 0 0 0 0 0.00613 0.05944 0.00051 0 1.79635 -0.29247 0.00018 1.2797 0.26398 0.48172 -0.73786
ASP_101 -4.74302 0.52727 6.28411 -0.10632 0.00524 0.30886 3.97238 -2.84882 -0 -0 -5.33125 -1.12595 0 0 -0.80379 -0.77617 0 0.01728 -0.01369 0.02516 0 2.26997 -0.37263 0 -2.3716 -0.26374 0.45492 -4.89178
ALA_102 -1.64317 0.20952 1.98832 -0.0244 4e-05 0 1.07123 -1.01639 -0 -0 -1.35651 -0.38912 0 0 -0.80379 0 0 0.01471 -0.10769 0 0 0 -0.226 0 1.8394 -0.4886 0.31714 -0.61531
ASN_103 -2.52375 0.33063 2.39217 -0.19727 0.03411 0.31418 0.56638 -1.23024 -0 -0 -0.06407 -0.44584 0 0 0 0 0 0.0121 -0.07384 0.02696 0 1.99655 -0.51248 0 -0.93687 -0.76425 0.18047 -0.89504
LYS_104 -3.94448 0.341 3.31222 -0.34063 0.07136 0.22027 1.12776 -1.637 -0 -0 -1.22357 -0.3726 0 0 0 0 0 0.00783 -0.02079 0.00327 1.51494 0 -0.10274 0 -1.5107 -0.5187 0.32507 -2.74747
THR_105 -3.56017 0.22818 3.55627 -0.12235 0.08514 0.08756 1.58439 -1.83189 -0.00517 -0.02711 -1.67084 -0.63181 0 0 0 0 0 0.01325 0.145 0.02845 0.10841 0 -0.40527 2.25373 -1.0874 -0.25964 0.52781 -0.98347
GLY_106 -3.39409 0.28314 2.08148 -0.00121 0 0 0.67637 -1.44664 -0.0197 -0.11087 -0.63454 -0.34426 0 0 0 0 0 0.00881 -0.05837 0 0 0 -1.53874 0 0.83697 0.55062 0.38749 -2.72354
LEU_107 -8.38082 0.67804 2.81427 -0.58942 0.23384 0.16154 1.84889 -2.72869 -0 -0 -1.40137 0.28932 0 0 0 0 0 0.0229 -0.07035 0.002 0.34111 0 -0.16224 0 0.18072 0.66522 0.2544 -5.84066
LYS_108 -5.66475 0.36659 4.78806 -0.39746 0.0466 0.20878 2.19181 -2.33914 -0.03479 -0.16765 -1.67419 -0.07926 0 0 0 0 0 0.01881 0.01352 0.08371 2.38612 0 -0.1518 0 -1.5107 0.19007 0.31658 -1.4091
GLU_109 -5.95301 0.57218 5.52452 -0.30912 0.05536 0.39484 2.10659 -2.16459 -0 -0 -3.35736 -0.36239 0 0 0 -0.37164 0 0.03791 -0.01659 0.01353 0 3.17611 0.33026 0 -2.7348 0.35964 0.35464 -2.3439
LEU_110 -6.27735 0.64175 0.60291 -0.62821 0.26076 0.24737 1.17107 -1.20957 -0.01981 -0.0724 -1.04782 -0.00148 0 0 0 0 0 0.0523 0.39577 0.0056 1.202 0 0.18348 0 0.18072 0.26936 1.07507 -2.96848
PRO_111 -6.61457 1.126 4.72038 -0.18865 0.07874 0.13212 1.5362 -1.71526 -0.00028 -0.00463 -1.18138 0.0447 0 0 0 0 0 0.02554 0.23124 0.12751 0.15064 0 -0.69252 0 -2.4119 0.41822 1.44229 -2.77562
MET_112 -8.61683 0.66903 3.36828 -0.3179 0.07117 0.09539 1.87418 -2.18285 -0 -0 -1.63835 -0.40203 0 0 0 0 0 0.01561 0.0731 0.23641 1.34081 0 0.04652 0 0.60916 0.94764 1.29481 -2.51586
ARG_113 -7.25112 1.10242 7.57551 -0.81005 0.15775 0.52929 2.81254 -3.12459 -0.01535 -0.19388 -3.10928 0.39249 0 0 0 -1.20716 0 0.08743 -0.05111 0.1869 1.50873 0 -0.17997 0 -1.2888 0.47932 1.3241 -1.07484
ASN_114 -5.3393 0.75985 5.5175 -0.22891 0.03865 0.35437 2.23036 -2.6303 -0.01143 -0.13738 -2.32081 -0.49383 0 0 0 0 0 0.01941 -0.06812 0.00167 0 2.3602 -0.51438 0 -0.93687 -0.57876 1.11495 -0.86312
LEU_115 -8.1035 0.40277 2.04267 -0.57727 0.17743 0.16243 1.63045 -2.24412 -0 -0 -0.95366 0.19742 0 0 0 0 0 0.03717 -0.07679 0.02408 0.43236 0 -0.10739 0 0.18072 -0.27925 0.74395 -6.31052
GLN_116 -6.26458 0.48663 4.91982 -0.21774 0.018 0.15353 2.11246 -2.63939 -0 -0 -0.99267 -0.60164 0 0 0 0 0 0.04203 -0.03197 0.05126 0 2.88571 -0.16355 0 -0.18838 0.33753 0.58822 0.49528
GLU_117 -8.42307 0.54851 9.3111 -0.29815 0.06979 0.33221 4.62148 -4.08516 -0.01925 -0.17763 -6.4532 -0.25819 0 0 -0.87438 -0.90418 0 0.02393 0.36183 0.28881 0 3.0402 -0.18492 0 -2.7348 0.37695 0.87489 -4.56323
ILE_118 -8.30019 0.92132 2.17929 -0.44619 0.21595 0.09983 1.73679 -2.22706 -0.00462 -0.03077 -1.06915 -0.20296 0 0 0 0 0 0.03639 0.00739 0.15268 0.28022 0 -0.63124 0 0.73287 0.01924 1.107 -5.42321
LEU_119 -6.57536 0.53078 2.91505 -0.48544 0.19001 0.11604 1.43632 -1.99467 -0 -0 -1.31744 0.1825 0 0 0 0 0 0.03098 -0.04498 0.01594 0.39398 0 -0.2659 0 0.18072 -0.23847 0.88264 -4.0473
HIS_D_120 -5.8759 0.56734 3.40263 -0.38265 0.00789 0.46311 1.35202 -2.20831 -0 -0 -0.76054 -0.35467 0 0 0 0 0 0.00611 -0.00433 0.01378 0 1.87148 -0.26774 0 -0.45461 -0.19095 0.44001 -2.37533
GLY_121 -4.04499 0.43327 1.96868 -0.0003 0 0 1.42743 -1.60455 -0.00102 -0.0142 -0.88391 -0.18219 0 0 0 0 0 0.01116 -0.0549 0 0 0 -1.51614 0 0.83697 -0.03822 0.2389 -3.42401
ALA_122 -5.76508 0.55681 2.58432 -0.01675 0 0 2.72079 -2.33483 -0 -0 -3.13838 -0.15505 0 0 0 0 0 0.01324 -0.01099 0 0 0 0.36361 0 1.8394 0.53287 0.22029 -2.58976
VAL_123 -6.91714 0.64916 0.69856 -0.3715 0.2823 0.08962 1.41317 -1.61684 -0 -0 -1.88146 -0.05239 0 0 0 0 0 0.05136 -0.07323 0.00601 0.76683 0 -0.74144 0 1.9342 0.32676 0.26759 -5.16847
ARG_124 -8.15685 1.16316 5.22981 -0.58304 0.14466 0.34834 3.33615 -2.86683 -0 -0 -4.10388 0.50068 0 0 0 -0.44042 0 0.05164 0.01786 0.05292 2.18473 0 -0.07269 0 -1.2888 -0.1422 0.59059 -4.03418
PHE_125 -8.76653 0.98013 1.20006 -0.54806 0.02938 0.26024 2.04397 -1.89992 -0.00015 -0.00055 -2.05393 -0.05513 0 0 0 0 0 0.01143 -0.06152 0.10685 0 2.25563 -0.13633 0 1.0402 0.07973 0.70529 -4.80921
SER_126 -3.93893 0.28244 4.62224 -0.02702 0 0.04631 2.33723 -2.2293 -0 -0 -1.77139 -1.06772 0 0 0 0 0 0.01275 -0.02467 1e-05 0.78336 0 -0.37276 0.6002 -0.77834 0.06962 0.37671 -1.07927
ASN_127 -4.30891 0.60653 3.83614 -0.19062 0.0329 0.33003 1.79651 -1.89083 -0.00298 -0.02608 -1.37622 -0.99601 0 0 0 -0.44293 0 0.00967 -0.07937 0.001 0 2.29829 -1.0366 0 -0.93687 -0.24354 0.24552 -2.37437
ASN_128 -6.70335 0.6806 6.32267 -0.21141 0.04197 0.37372 2.64366 -3.21374 -0.00576 -0.02416 -0.87834 -0.69408 0 0 0 -0.86982 0 0.01374 0.15082 0.00655 0 2.1228 -0.64565 0 -0.93687 -0.33934 0.96314 -1.20286
PRO_129 -5.1161 0.9387 3.16567 -0.08713 0.00015 0.05388 1.47874 -1.51335 -0.00222 -0.02192 -0.13047 0.69748 0 0 0 0 0 0.02524 0.08426 0.00075 0.56149 0 -0.27665 0 -2.4119 -0.34426 1.05625 -1.84137
ALA_130 -4.37394 0.32288 2.59726 -0.02303 0 0 0.85985 -1.96361 -0.01498 -0.09525 -0.1967 -0.34814 0 0 0 0 0 0.06211 0.32067 0 0 0 -0.06389 0 1.8394 -0.37192 0.45288 -0.99641
LEU_131 -7.74454 0.6254 2.74179 -0.47339 0.12758 0.08674 2.09363 -2.36631 -0.01956 -0.12361 -1.11518 0.2747 0 0 -0.51446 0 0 0.01348 -0.04343 0.11142 0.66442 0 -0.0961 0 0.18072 -0.44489 0.60745 -5.4142
CYS:disulfide_132 -4.45594 0.29985 3.50674 -0.06879 0.00551 0.07019 1.55886 -1.76382 -0 -0 -0.39214 -0.33488 0 0 0 0 -0.59695 0.00603 -0.00821 0.01739 0.36032 0 -0.24098 0 3.6196 -0.34208 0.53317 1.77385
ASN_133 -6.35346 0.26411 5.15168 -0.1851 0.06294 0.31012 1.97 -2.68518 -0.00767 -0.02221 -0.29232 -0.96368 0 0 -0.613 0 0 0.02419 -0.06909 0.09691 0 1.90074 -1.02783 0 -0.93687 -0.53865 0.31151 -3.60285
VAL_134 -6.40552 0.68871 2.79975 -0.29723 0.21331 0.07238 2.16949 -2.19321 -0.0157 -0.14186 -0.97559 -0.71325 0 0 -0.56362 0 0 0.05489 -0.05407 0.00346 0.56791 0 -0.23931 0 1.9342 -0.07386 0.4751 -2.69402
GLU_135 -4.18436 0.3798 4.44164 -0.54443 0.2284 1.49508 1.83631 -2.03588 -0.00359 -0.01114 -1.93323 -3.08005 0 0 -0.56362 0 0 0.01805 -0.09189 0.00112 0 3.40868 -0.24806 0 -2.7348 0.13037 0.41075 -3.08085
SER_136 -4.03348 0.42173 4.84155 -0.03014 0.00061 0.05158 2.22986 -2.20611 -0 -0 -1.97857 -0.89938 0 0 -1.00613 0 0 0.01879 -0.04887 0.01135 0.31101 0 -0.29095 0.70582 -0.77834 -0.66282 0.33679 -3.00571
ILE_137 -9.44806 0.95715 2.71646 -0.62336 0.61449 0.10376 1.74278 -2.73104 -0.0157 -0.14186 -1.41842 0.66029 0 0 0 0 0 0.01487 -0.09456 0.21084 0.93631 0 -0.32983 0 0.73287 -0.63456 0.63635 -6.11124
GLN_138 -7.21073 0.72659 5.92797 -0.32679 0.05812 0.29646 3.80915 -2.95172 -0 -0 -3.77109 -0.70557 0 0 -1.19692 -1.91681 0 0.0117 -0.00551 0.02589 0 3.2367 -0.03109 0 -0.18838 -0.04831 0.75833 -3.502
TRP_139 -10.9918 0.97635 1.59567 -1.00352 0.04789 0.37582 2.58267 -2.54284 -0.00331 -0.01566 -2.63223 -0.39966 0 0 0 0 0 0.02237 0.07348 0.09358 0 1.91716 -0.04523 0 1.6906 0.10953 0.59862 -7.55054
ARG_140 -5.30331 0.73241 3.35425 -0.53233 0.08486 0.30475 1.70825 -1.84916 -0 -0 -0.58443 0.57909 0 0 0 -1.10228 0 0.02649 -0.03819 0.13917 2.18422 0 -0.10487 0 -1.2888 -0.35494 0.5174 -1.52745
ASP_141 -7.25667 0.70849 9.84361 -0.2534 0.00719 0.82556 5.68771 -4.15988 -0.04197 -0.30933 -10.175 0.40723 0 0 -3.68744 0 0 0.01068 0.04236 0.02164 0 4.57035 -0.20074 0 -2.3716 -0.44226 0.52811 -6.24536
ILE_142 -9.26009 0.51258 3.6095 -0.4797 0.36705 0.09727 2.60011 -2.88689 -4e-05 -0.00011 -1.8429 -0.18464 0 0 0 0 0 0.00802 -0.01214 0.01065 0.71217 0 -0.5032 0 0.73287 -0.11469 0.48033 -6.15387
VAL_143 -6.7213 0.49388 1.92159 -0.26196 0.13612 0.04976 1.83174 -2.04379 -0.00331 -0.01566 -0.94725 0.05501 0 0 0 0 0 0.011 -0.0819 0.01717 0.12226 0 -0.44876 0 1.9342 -0.1551 0.36993 -3.7364
SER_144 -4.05928 0.4976 4.68765 -0.02999 0 0.05294 2.73498 -2.19436 -0.01065 -0.11939 -2.79878 -1.04423 0 0 -0.81552 0 0 0.00972 -0.01321 0.14777 1.06974 0 -0.05795 0.60875 -0.77834 -0.49905 0.32616 -2.28544
SER_145 -2.16495 0.16952 2.43502 -0.02901 7e-05 0.04673 0.91211 -1.18791 -0.0162 -0.15126 0.53119 -0.98531 0 0 0 0 0 0.02209 -0.01717 0.00035 0.15318 0 -0.3146 0.60054 -0.77834 -0.48279 0.19436 -1.06238
ASP_146 -2.66102 0.34346 2.81304 -0.11301 0.00724 0.34726 0.86841 -1.33864 -0.0066 -0.04619 -0.0244 -0.30663 0 0 -0.81552 0 0 0.0149 -0.01811 0.00087 0 1.93725 -0.20849 0 -2.3716 -0.40705 0.20906 -1.77576
PHE_147 -8.2518 0.67576 4.91479 -0.63555 0.05767 0.36042 3.65898 -3.18759 -0 -0 -2.73103 0.0952 0 0 0 0 0 0.03693 -0.06075 0.02314 0 2.1724 -0.25398 0 1.0402 -0.09572 0.49019 -1.69074
LEU_148 -6.51092 0.8568 3.82324 -0.49025 0.27785 0.12874 2.12853 -2.32185 -0.02029 -0.16327 -0.92555 0.22864 0 0 0 0 0 0.07612 -0.05494 0.1239 0.29786 0 -0.25667 0 0.18072 -0.08005 0.55058 -2.15082
SER_149 -1.71289 0.17409 2.38222 -0.02997 0.00052 0.04937 0.61026 -1.14181 -4e-05 -0.00019 0.38326 -0.97475 0 0 0 0 0 0.01967 -0.08576 0.00298 0.15617 0 -0.31138 0.60201 -0.77834 -0.46703 0.30189 -0.81973
ASN_150 -3.34218 0.26135 3.30316 -0.19243 0.03659 0.31253 1.80437 -1.75396 -4e-05 -0.00019 -1.58922 -0.45031 0 0 0 0 0 0.01069 -0.05859 0.00209 0 1.96188 -0.42091 0 -0.93687 -0.64837 0.20715 -1.49326
MET_151 -5.63385 0.62394 2.42217 -0.5299 0.16811 0.10146 1.61881 -1.56179 -0.02029 -0.16327 -0.89236 0.09751 0 0 0 0 0 0.00967 -0.0008 0.20449 2.9758 0 0.02965 0 0.60916 -0.58174 0.29865 -0.22457
SER_152 -3.00904 0.37744 3.41042 -0.0336 0.00208 0.0639 1.86887 -1.52376 -0 -0 -1.98088 -0.77746 0 0 0 0 0 0.00506 -0.06312 0.00487 0.07016 0 -0.14458 0.60732 -0.77834 0.1246 0.27195 -1.50412
MET_153 -4.66353 0.51703 1.34682 -0.40982 0.1161 0.23296 0.57048 -0.82274 -0 -0 0.00752 -0.60948 0 0 0 0 0 0.01691 -0.0226 0.15923 2.71855 0 -0.16251 0 0.60916 0.52095 0.21373 0.33875
ASP_154 -2.52341 0.04559 3.69415 -0.21166 0.07434 0.68403 1.51477 -1.59398 -0.00314 -0.02663 -2.16015 -1.44157 0 0 0 -0.92909 0 0.01316 -0.07502 0.02527 0 1.95135 -0.80225 0 -2.3716 0.27738 0.21001 -3.64846
PHE_155 -6.58001 0.84703 1.04214 -0.6 0.03895 0.30094 0.33926 -1.29593 -0 -0 -0.06095 0.02732 0 0 0 0 0 0.02613 0.10605 0.00021 0 2.31082 -0.21462 0 1.0402 0.21005 0.28754 -2.17488
GLN_156 -2.59907 0.21754 3.26827 -0.57607 0.09034 0.57209 0.93687 -1.44398 -0.01744 -0.11348 -1.15298 -0.70221 0 0 0 -0.92909 0 0.02951 0.00873 0.00693 0 2.25817 -0.00646 0 -0.18838 0.0276 0.50563 0.19252
ASN_157 -4.69602 0.26351 4.80416 -0.27952 0.05994 0.45649 2.54928 -2.38016 -0.01159 -0.1257 -2.44242 -0.7867 0 0 -1.77646 0 0 0.40807 -0.07412 0.00159 0 1.98796 -0.79149 0 -0.93687 0.50147 0.5454 -2.72316
HIS_158 -4.08516 0.27333 3.31787 -0.82117 0.01754 0.96241 0.59099 -1.60756 -1e-05 -4e-05 -0.14451 -2.2477 0 0 0 0 0 0.12288 0.04441 0.00047 0 2.09103 -0.13587 0 -0.45461 0.28431 0.46671 -1.32466
LEU_159 -4.00168 0.27596 3.11529 -0.47181 0.2124 0.10161 1.11634 -1.64493 -0.00223 -0.02196 0.17729 0.17605 0 0 -0.5549 0 0 0.01982 0.04726 0.04766 0.66616 0 -0.21512 0 0.18072 0.02778 0.31341 -0.43488
GLY_160 -1.52225 0.10724 2.05618 -4e-05 0 0 0.87896 -0.99133 -0 -0 0.50204 -0.40269 0 0 -0.7071 0 0 0.0372 -0.09864 0 0 0 -1.03601 0 0.83697 -0.07443 0.15563 -0.25827
SER_161 -1.84561 0.07401 2.47383 -0.03068 0.00082 0.05112 0.40908 -1.06605 -0.01161 -0.12578 -0.15989 -0.98589 0 0 0 0 0 0.00937 -0.04902 2e-05 0.24664 0 -0.31851 0.66117 -0.77834 -0.74196 0.19678 -1.99052
CYS:disulfide_162 -3.32213 0.24356 2.56402 -0.04188 0 0.01623 0.43899 -1.23017 -0 -0 0.54181 -0.17099 0 0 0 0 -0.59695 0.00449 0.01608 0.01931 0.18872 0 0.08462 0 3.6196 -0.53046 0.2779 2.12275
GLN_163 -2.31379 0.04463 2.55813 -0.6476 0.11584 0.67894 0.96836 -1.23889 -2e-05 -8e-05 -0.85943 -0.5463 0 0 -0.613 0 0 0.02015 -0.01629 0.01871 0 2.04939 -0.10014 0 -0.18838 -0.24964 0.1598 -0.15962
LYS_164 -1.47403 0.03462 1.47804 -0.29627 0.02892 0.12784 0.21408 -0.73337 -0 -0 -0.51385 0.18081 0 0 0 0 0 0.02173 0.03225 0.00186 1.8358 0 0.13945 0 -1.5107 -0.19797 0.07727 -0.55351
CYS:disulfide_165 -4.44073 0.27932 2.02965 -0.03179 0 0.01192 0.59586 -1.20463 -0 -0 0.50729 -0.10125 0 0 0 0 -0.42672 0.01992 0.38846 0.01322 0.29561 0 0.13089 0 3.6196 -0.20862 0.2674 1.74543
ASP_166 -5.41919 0.83514 6.3667 -0.1576 0.00707 0.47674 2.45529 -2.58279 -0.01834 -0.15972 -3.17966 -1.01094 0 0 -1.04321 -0.34026 0 0.08057 0.00785 0.25646 0 3.0919 -0.00843 0 -2.3716 -0.24048 0.90978 -2.04472
PRO_167 -1.92632 0.59733 1.91446 -0.07471 0 0.04599 0.65463 -0.74058 -0 -0 0.35153 0.57739 0 0 0 0 0 0.15956 -0.22897 0.05717 0.36925 0 -0.73676 0 -2.4119 -0.083 1.13902 -0.3359
SER_168 -2.57547 0.32998 3.10537 -0.05084 0.01366 0.07783 1.45923 -1.32383 -0 -0 -2.93824 0.22695 0 0 -1.04321 -0.34026 0 0.21007 0.84037 0.02731 0.70706 0 0.17442 1.9395 -0.77834 0.69732 0.77724 1.53609
CYS:disulfide_169 -6.14579 0.71631 4.49936 -0.04165 0.00071 0.0168 1.69696 -2.23888 -0.01834 -0.15972 -1.61937 -0.26798 0 0 0 0 -0.42041 0.21096 -0.03396 0.00036 0.36545 0 0.14799 0 3.6196 1.19717 1.43687 2.96243
PRO_170 -3.98431 0.57885 3.45439 -0.12393 0.03312 0.0908 1.69274 -1.45222 -0 -0 -1.4048 0.17423 0 0 0 0 0 0.05178 -0.05287 0.0273 0.14997 0 -0.46008 0 -2.4119 1.13016 1.15284 -1.35393
ASN_171 -1.70618 0.11726 2.17592 -0.19787 0.0482 0.33476 0.85686 -1.02846 -0 -0 0.05431 -1.04901 0 0 0 0 0 0.04331 0.10084 0.02189 0 1.83421 -1.01012 0 -0.93687 0.69485 0.35828 0.7122
GLY_172 -2.44702 0.19838 2.68883 -5e-05 0 0 1.03718 -1.31169 -0 -0 -1.09999 -0.38969 0 0 0 0 0 0.0156 -0.18874 0 0 0 -1.38517 0 0.83697 -0.38525 0.26455 -2.16609
SER_173 -6.07636 0.4422 6.09826 -0.03423 0.00217 0.02571 3.38313 -2.78042 -0.02277 -0.15669 -4.43366 -0.25142 0 0 -0.42138 -0.81452 0 0.03338 -0.04136 0.0009 0.57364 0 0.39387 1.85176 -0.77834 -0.42216 0.29822 -3.13009
CYS:disulfide_174 -7.33281 0.4466 4.75441 -0.06999 0.01055 0.07392 2.56237 -2.62874 -0 -0 -0.01674 -0.33653 0 0 -0.58475 0 -0.42672 0.03553 -0.01642 0.02083 0.26548 0 -0.26555 0 3.6196 -0.03788 0.51731 0.59048
TRP_175 -11.5212 0.68224 3.77563 -0.87225 0.03391 0.38188 2.42249 -3.11175 -0.00793 -0.03895 -1.78774 -0.33102 0 0 0 0 0 0.0651 -0.02045 4e-05 0 1.92524 -0.02664 0 1.6906 -0.26098 0.48836 -6.51341
GLY_176 -4.06384 0.37732 3.56346 -0.00152 0 0 1.48165 -1.87841 -0.00692 -0.02534 -0.10557 -0.32603 0 0 0 0 0 0.02642 -0.11242 0 0 0 -1.53441 0 0.83697 0.23158 0.26057 -1.27649
ALA_177 -2.60154 0.08205 1.89866 -0.02193 0 0 0.45135 -1.14797 -0.00409 -0.01107 -0.30576 -0.18755 0 0 -0.56675 0 0 0.04911 0.00575 0 0 0 -0.15395 0 1.8394 -0.0075 0.15929 -0.52248
GLY_178 -2.98724 0.15205 3.63457 -0.00027 0 0 1.61831 -1.756 -0 -0 -0.82156 -0.16836 0 0 0 0 0 0.0242 -0.11655 0 0 0 -1.51572 0 0.83697 -0.08118 0.13138 -1.0494
GLU_179 -3.54487 0.29238 4.16147 -0.34457 0.09853 0.42861 1.33736 -1.78345 -0.01671 -0.14929 -0.58375 -0.66049 0 0 0 0 0 0.01592 -0.06103 0.03329 0 3.25283 -0.21748 0 -2.7348 0.04556 0.09634 -0.33417
GLU_180 -3.99061 0.55863 4.57027 -0.53196 0.2041 1.47811 1.02076 -1.93841 -0 -0 -0.68094 -3.02374 0 0 0 0 0 0.01347 -0.07139 0.01364 0 3.44913 -0.26289 0 -2.7348 -0.57711 0.1846 -2.31913
ASN_181 -7.64776 0.74656 7.70095 -0.18488 0.0233 0.29068 3.61931 -3.58569 -0 -0 -5.07158 -0.50886 0 0 -0.56675 -0.69006 0 0.06128 0.02797 0.00628 0 2.09956 -0.49316 0 -0.93687 -0.74523 0.35516 -5.4998
CYS:disulfide_182 -5.59113 0.34714 3.99044 -0.04037 0 0.01513 1.72251 -2.07097 -0.02092 -0.20966 -0.77388 -0.20005 0 0 0 0 -0.42041 0.02858 -0.02478 0.05657 0.23567 0 0.29413 0 3.6196 -0.70839 0.60285 0.85204
GLN_183 -8.07276 0.38884 5.72182 -0.34428 0.06208 0.18736 2.28202 -2.92229 -0.04452 -0.31934 -2.73027 -0.07773 0 0 -1.19692 0 0 0.00972 0.1641 0.00699 0 2.78665 0.05752 0 -0.18838 -0.46372 0.36384 -4.32927
LYS_184 -3.31124 0.14055 3.21058 -0.60653 0.15782 0.27114 0.68801 -1.42755 -0.03907 -0.15239 -0.96795 0.27819 0 0 0 0 0 0.07737 -0.07077 0.16932 2.06416 0 0.20101 0 -1.5107 -0.14833 0.27433 -0.70207
LEU_185 -7.15745 0.47507 2.45492 -0.47304 0.18343 0.09955 0.30065 -1.80132 -0.03373 -0.10828 -1.08285 0.12108 0 0 0 0 0 0.00772 -0.04129 0.07205 0.85475 0 -0.37143 0 0.18072 -0.06528 0.27968 -6.10505
THR_186 -5.74018 0.26723 5.83225 -0.11244 0.05466 0.06564 3.40801 -2.66128 -0.01343 -0.14158 -3.7919 -0.90591 0 0 -1.12569 -0.30573 0 0.00286 -0.07074 0.00797 0.06156 0 -0.71012 2.34107 -1.0874 -0.09066 0.67719 -4.03862
LYS_187 -5.07883 0.21024 6.57201 -0.71843 0.12663 0.577 2.1804 -2.68003 -0.0227 -0.15694 -3.09619 -0.05462 0 0 -0.93405 0 0 0.01203 0.10245 0.05458 2.63607 0 -0.17403 0 -1.5107 0.28801 0.79733 -0.86978
ILE_188 -5.91366 0.70783 2.07533 -0.57421 0.35698 0.1561 1.30081 -1.59217 -0 -0 -1.07179 0.32784 0 0 -0.60529 0 0 0.01807 -0.04435 0.04818 0.48587 0 0.65466 0 0.73287 0.3026 0.6388 -1.99551
ILE_189 -4.95884 0.46899 2.22589 -0.48462 0.26658 0.09543 0.40966 -1.37065 -0.02809 -0.23582 0.49105 0.21918 0 0 0 0 0 0.03296 0.1867 0.00174 0.9833 0 -0.19389 0 0.73287 0.19793 0.8953 -0.0643
CYS:disulfide_190 -4.653 0.67108 2.90791 -0.05672 2e-05 0.03782 1.0556 -1.58427 -0.02291 -0.16339 0.68854 -0.31027 0 0 0 0 -0.4107 0.07528 -0.0429 0.14226 0.95109 0 0.23625 0 3.6196 -0.1302 0.78622 3.79732
ALA_191 -4.23967 0.41968 2.58709 -0.02445 0 0 2.45448 -1.77956 -0 -0 -2.02445 -0.21207 0 0 0 0 0 0.01538 0.16826 0 0 0 -0.13776 0 1.8394 -0.62856 0.46331 -1.0989
GLN_192 -2.80728 0.22438 2.43325 -0.71757 0.30514 1.0755 0.76084 -1.30639 -0.0002 -0.00646 0.19143 -2.16462 0 0 0 0 0 0.01658 -0.13202 0.01212 0 2.90552 0.02231 0 -0.18838 -0.18756 0.59809 1.03468
GLN_193 -3.90092 0.48302 3.09765 -0.6107 0.30071 1.02523 0.98018 -1.55309 -0.01129 -0.11013 -0.47665 -2.28107 0 0 0 0 0 0.06225 -0.06388 0.02681 0 4.07199 -0.14568 0 -0.18838 -0.14283 0.37752 0.94073
CYS:disulfide_194 -5.21589 0.73004 3.40806 -0.0674 0.00491 0.05005 1.75499 -1.8579 -0.01174 -0.11172 -0.20248 -0.43146 0 0 0 0 -0.56472 0.03129 -0.07154 0.14801 0.3517 0 0.03503 0 3.6196 -0.18467 0.18115 1.5953
SER_195 -1.81528 0.03416 2.4398 -0.03388 0.00047 0.04156 0.59029 -1.11588 -0 -0.0001 -1.12294 -0.78221 0 0 0 -0.67674 0 0.00924 -0.02071 0.25718 0.26084 0 -0.251 1.77248 -0.77834 -0.2558 0.29703 -1.14984
GLY_196 -2.92587 0.08957 3.29366 -0.00035 0 0 1.28852 -1.57467 -0.01513 -0.15293 -0.73475 -0.17345 0 0 0 0 0 0.04901 -0.00545 0 0 0 -1.16102 0 0.83697 -0.00429 0.30034 -0.88983
ARG_197 -10.0896 0.58832 10.9361 -0.60428 0.10933 0.33074 3.91215 -4.4909 -0.00287 -0.02532 -5.3442 0.30876 0 0 -1.02241 -0.56341 0 0.01069 0.11097 0.31448 2.23574 0 0.0109 0 -1.2888 0.43764 0.5848 -3.54123
CYS:disulfide_198 -6.56214 0.9169 3.88871 -0.03178 0 0.01316 2.50905 -2.08237 -0 -0 -1.12923 -0.13365 0 0 0 0 -0.4107 0.01388 0.02874 0.01888 0.43419 0 -0.12627 0 3.6196 0.3944 0.99443 2.35578
ARG_199 -6.07628 0.36894 5.14838 -0.64123 0.10902 0.43616 1.4778 -2.21894 -0.02412 -0.16363 -2.02834 0.22664 0 0 0 0 0 0.05801 -0.04832 0.12633 1.93218 0 -0.11766 0 -1.2888 0.29055 0.45308 -1.98021
GLY_200 -2.89207 0.06744 2.96063 -0.00138 0 0 1.48127 -1.44376 -0 -0 0.22759 -0.31501 0 0 0 0 0 0.04234 -0.12199 0 0 0 -0.89019 0 0.83697 0.39748 0.13805 0.48736
LYS_201 -3.46049 0.26754 2.40177 -0.30707 0.03392 0.14697 1.02765 -1.16187 -0.00877 -0.0931 -0.58376 -0.12807 0 0 0 0 0 0.04359 -0.01834 0.01638 1.99019 0 -0.16771 0 -1.5107 0.27414 0.13308 -1.10465
SER_202 -3.52604 0.59592 4.53599 -0.03109 0.00033 0.05249 1.87647 -1.99721 -0.02976 -0.15846 -0.80713 -0.86195 0 0 -0.5597 0 0 0.02346 -0.06433 0.04837 0.83694 0 0.02225 0.60001 -0.77834 -0.43581 0.83912 0.18153
PRO_203 -3.60942 0.46454 1.90338 -0.08753 9e-05 0.05449 0.58544 -0.88196 -0 -0 0.34998 0.67407 0 0 0 0 0 0.02552 -0.14522 0.00926 0.60305 0 -0.52947 0 -2.4119 -0.49929 0.89387 -2.6011
SER_204 -2.26935 0.37997 3.0044 -0.02522 0.00015 0.02324 1.26046 -1.31637 -0.02412 -0.16363 -0.99573 -0.18617 0 0 -0.5597 0 0 0.01224 -0.01679 2e-05 0.69766 0 0.01442 0.60278 -0.77834 -0.30664 0.31497 -0.33177
ASP_205 -5.25988 0.36433 6.03311 -0.12199 0.01758 0.371 2.92692 -2.64725 -0.02976 -0.15846 -3.46237 -0.29636 0 0 0 0 0 0.04062 0.04874 0.01062 0 3.17173 -0.53741 0 -2.3716 0.01361 0.52057 -1.36624
CYS:disulfide_206 -4.56808 0.30809 3.0505 -0.0634 0.00037 0.04559 1.30926 -1.66311 -0 -0 -1.23273 -0.4085 0 0 0 0 -0.56472 0.02466 -0.02559 0.0192 0.72232 0 0.17811 0 3.6196 0.27767 0.51844 1.54769
CYS:disulfide_207 -6.10907 0.32364 3.89377 -0.0374 0 0.01386 1.58479 -2.04035 -0.00459 -0.03515 -1.03164 -0.15654 0 0 0 0 -0.76777 0.03025 -0.00658 0.06082 0.21472 0 0.02216 0 3.6196 -0.00538 0.22647 -0.20438
HIS_208 -6.30995 0.38948 6.37686 -0.49331 0.03272 0.34057 2.526 -2.94377 -0.02591 -0.16107 -2.53074 -0.96661 0 0 -1.21858 0 0 0.02273 -0.00553 0.10223 0 1.61679 -0.04626 0 -0.45461 -0.37937 0.1766 -3.95173
ASN_209 -3.3905 0.27492 3.87431 -0.1886 0.03606 0.29214 1.53391 -1.80907 -0 -0 -0.08272 -0.33658 0 0 0 -0.67674 0 0.13421 -0.12037 0.09781 0 1.66265 0.12304 0 -0.93687 -0.2482 0.34364 0.58304
GLN_210 -7.88421 0.46655 7.21469 -0.70203 0.15663 0.73792 2.50347 -3.25608 -0.03665 -0.24781 -3.42344 -0.58003 0 0 -1.21858 -0.83903 0 0.19177 -0.08342 0.06386 0 2.30251 -0.16708 0 -0.18838 -0.23362 0.41495 -4.80801
CYS:disulfide_211 -7.02191 1.41823 5.48095 -0.06461 0.00149 0.04595 2.67062 -2.7054 -0.01813 -0.17478 -2.17622 -0.40671 0 0 -0.56988 0 -0.54192 0.19876 0.01565 0.10248 0.44846 0 0.0824 0 3.6196 -0.19043 0.48296 0.69755
ALA_212 -6.46379 0.90198 3.56565 -0.02171 0 0 2.63897 -2.64158 -0.01517 -0.05197 -2.12671 -0.20824 0 0 0 0 0 0.22008 -0.00436 0 0 0 0.14813 0 1.8394 0.13349 0.5466 -1.53922
ALA_213 -4.99517 0.71355 2.57563 -0.0117 0 0 1.5106 -1.74768 -0.00139 -0.00601 -2.30865 -0.41606 0 0 -0.87438 0 0 0.39077 0.01732 0 0 0 0.60287 0 1.8394 2.97646 0.98816 1.25371
GLY_214 -4.0957 0.56625 3.36366 -0.00162 0 0 2.00994 -1.83139 -0.02172 -0.11313 -1.9583 -0.36037 0 0 0 0 0 0.13738 0.21054 0 0 0 -1.22801 0 0.83697 3.12754 0.72955 1.37159
CYS:disulfide_215 -6.37401 0.5598 3.07029 -0.06765 0.0008 0.06308 1.3477 -1.67644 -0 -0 -0.49174 -0.32979 0 0 0 0 -0.76777 0.07198 -0.01083 0.01552 0.28575 0 -0.40086 0 3.6196 0.19913 0.26915 -0.6163
THR_216 -2.99693 0.06995 2.3973 -0.12911 0.08961 0.07941 1.18908 -1.23509 -0 -0 -1.04379 -1.06339 0 0 0 0 0 0.01413 -0.05101 0.06211 0.04701 0 -0.49267 2.25204 -1.0874 -0.22385 0.26561 -1.85699
GLY_217 -4.0347 0.5142 4.19833 -0.002 0 0 1.53992 -2.02021 -0.02389 -0.15245 0.09629 -0.37859 0 0 0 0 0 0.02592 -0.05348 0 0 0 -1.32069 0 0.83697 0.02578 0.51619 -0.23242
PRO_218 -2.90152 0.18149 2.05116 -0.10052 0.00688 0.06326 0.62576 -0.8463 -0 -0.00012 -0.07432 0.63985 0 0 0 0 0 0.0554 0.01379 0.01529 0.35078 0 -0.10079 0 -2.4119 0.22165 0.87416 -1.33601
ARG_219 -5.51446 0.37739 7.05629 -0.67747 0.12829 0.45257 3.38669 -2.86361 -0 -0 -4.78844 0.75984 0 0 -0.9157 -1.58362 0 0.00439 -0.00185 0.20579 1.70207 0 -0.07245 0 -1.2888 -0.02309 0.71471 -2.94146
GLU_220 -5.33187 0.34637 4.74519 -0.51945 0.21522 1.46142 1.7778 -2.10717 -0.01723 -0.14733 -1.49366 -3.03122 0 0 0 0 0 0.01298 -0.07009 0.06873 0 3.43202 -0.25688 0 -2.7348 -0.35466 0.45865 -3.54598
SER_221 -3.37182 0.5533 3.70944 -0.03198 0.0024 0.05467 1.02169 -1.68175 -0.02136 -0.13297 0.46004 -1.07178 0 0 0 0 0 0.01121 0.06048 0.00638 0.40871 0 -0.2506 0.60376 -0.77834 -0.61124 0.37459 -0.68516
ASP_222 -6.61041 0.38139 9.28449 -0.11593 0.03393 0.35895 4.72462 -3.80439 -0.00053 -0.00465 -7.0981 -0.33204 0 0 -0.9157 -1.58362 0 0.03643 0.05629 0.00149 0 2.50281 -0.3363 0 -2.3716 -0.6635 0.40871 -6.04763
CYS:disulfide_223 -5.782 1.21886 3.33668 -0.06289 0.00015 0.04468 1.77036 -1.88329 -0.01648 -0.13952 0.32581 -0.36673 0 0 0 0 -0.54192 0.04702 -0.03055 0.13563 1.14152 0 0.08653 0 3.6196 -0.45935 0.80287 3.24696
LEU_224 -4.74754 0.30642 2.57327 -0.48054 0.15967 0.10733 1.21994 -1.65237 -0.01155 -0.05378 -1.00563 0.2502 0 0 0 0 0 0.04434 -0.04076 0.16531 0.46217 0 -0.24664 0 0.18072 -0.18437 0.74686 -2.20694
VAL_225 -7.20571 1.01985 2.82001 -0.27637 0.19884 0.06102 2.09694 -2.41941 -0.03736 -0.16603 -1.47671 -0.32009 0 0 0 0 0 0.07795 -0.06424 0.00076 0.28958 0 -0.60173 0 1.9342 -0.20518 0.7766 -3.49709
CYS:disulfide_226 -5.20727 0.46915 3.34215 -0.04142 0 0.01606 1.49517 -1.82946 -0.00294 -0.03823 -2.0402 -0.21274 0 0 -1.17837 0 -0.6169 0.02558 -0.02418 0.01033 0.24136 0 0.10138 0 3.6196 -0.25274 0.5735 -1.5502
ARG_227 -8.17974 0.59187 7.85813 -0.66366 0.11664 0.38033 3.19909 -3.64329 -0 -0 -3.55703 0.26453 0 0 -0.56988 -0.6465 0 0.07361 -0.03505 0.11275 2.57188 0 -0.0441 0 -1.2888 -0.17064 0.85059 -2.77926
LYS_228 -4.36186 0.26259 4.65474 -0.28157 0.03143 0.12529 1.98071 -1.93384 -0.03507 -0.24071 -2.82675 -0.09263 0 0 0 -0.65075 0 0.02648 -0.00067 0.05412 1.61597 0 0.14874 0 -1.5107 0.99983 1.03931 -0.99533
PHE_229 -8.4079 0.60245 4.43353 -0.61068 0.06726 0.29102 2.9946 -2.80421 -0.00196 -0.0055 -3.53998 0.11733 0 0 0 0 0 0.01845 0.01693 0.06466 0 1.91253 -0.29054 0 1.0402 0.87176 0.52336 -2.70669
ARG_230 -8.02764 0.58186 7.79146 -0.74395 0.24898 0.39776 2.93095 -3.69592 -0.04448 -0.37673 -4.96144 0.33318 0 0 -0.88675 0 0 0.024 0.03821 0.171 2.56861 0 0.17486 0 -1.2888 0.15916 0.64709 -3.95858
ASP_231 -5.81492 0.40926 8.38496 -0.21795 0.02226 0.71345 4.20723 -3.24083 -0.02878 -0.26819 -7.85013 -0.72089 0 0 0 -1.50095 0 0.02076 0.06258 0.02826 0 2.05115 -0.63419 0 -2.3716 0.35358 1.05241 -5.34251
GLU_232 -2.97261 0.23769 4.47574 -0.18577 0.02472 0.26204 1.34519 -1.87538 -0.0011 -0.0138 -2.67352 -0.58298 0 0 -0.88675 0 0 0.00717 0.02842 0.00483 0 2.54142 0.09514 0 -2.7348 1.65758 0.92616 -0.32061
ALA_233 -2.96234 0.52027 2.92563 -0.02358 4e-05 0 0.90248 -1.656 -0.03859 -0.28018 -1.26848 -0.33564 0 0 0 0 0 0.00971 0.04499 0 0 0 0.43962 0 1.8394 1.96858 0.41767 2.50358
THR_234 -6.4884 0.62871 5.45026 -0.11357 0.09496 0.08199 1.89849 -2.69957 -0.01747 -0.14417 -2.23292 -0.64576 0 0 0 0 0 0.01392 -0.00738 0.02122 0.09234 0 -0.51623 2.27319 -1.0874 0.12196 0.54415 -2.73167
CYS:disulfide_235 -5.91638 0.53038 3.89667 -0.04631 0.00227 0.01869 1.46245 -1.83465 -0 -0 -1.15032 -0.28479 0 0 0 0 -0.6169 0.02477 -0.06041 0.1382 0.63742 0 0.08242 0 3.6196 -0.19558 0.49705 0.80458
LYS_236 -6.47611 0.3294 7.39811 -0.28515 0.03707 0.12931 3.47833 -2.94474 -0.00088 -0.00235 -3.71726 -0.16823 0 0 0 -0.77808 0 0.02466 -0.00335 0.10194 2.10116 0 0.01001 0 -1.5107 -0.05278 0.32186 -2.00781
ASP_237 -4.06063 0.261 5.11046 -0.2108 0.00026 0.6837 1.77319 -2.09108 -0 -0 -3.47464 0.07444 0 0 0 -1.48978 0 0.01431 -0.03172 0.4446 0 3.64524 -0.07272 0 -2.3716 -0.21749 0.38663 -1.62663
THR_238 -3.31866 0.2048 2.32042 -0.22767 0.19195 0.09232 0.64557 -1.2438 -0 -0 -0.21344 -1.3549 0 0 0 0 0 0.02833 -0.00135 0.00187 0.27179 0 0.10031 2.28175 -1.0874 -0.06614 0.27531 -1.09894
CYS:disulfide_239 -5.14321 0.56218 2.32518 -0.04193 0 0.01583 0.5432 -1.23687 -0 -0 0.09305 -0.20524 0 0 0 0 -0.77403 0.01276 0.04355 0.00083 0.26667 0 0.27647 0 3.6196 0.03944 0.79746 1.19494
PRO_240 -5.36861 0.8096 4.46968 -0.18538 0.00238 0.1331 1.61858 -1.64956 -0 -0 -0.9225 -0.02083 0 0 0 0 0 0.05127 -0.10033 0.00665 1.16142 0 -0.76884 0 -2.4119 -0.1229 1.45424 -1.84395
PRO_241 -4.09478 0.62409 3.04473 -0.12121 0.00216 0.09012 1.56229 -1.46525 -0 -0 -1.08299 0.25387 0 0 -0.67986 0 0 0.0122 0.00229 0.03793 0.18309 0 -1.10995 0 -2.4119 -0.48107 1.04221 -4.59202
LEU_242 -5.38794 0.45262 2.09967 -0.48454 0.22442 0.11711 1.22647 -1.73559 -0.01024 -0.04862 -1.42399 0.21362 0 0 0 0 0 0.00457 0.01305 0.10747 0.28764 0 -0.30364 0 0.18072 -0.58266 0.45446 -4.5954
MET_243 -6.84053 0.6615 2.78497 -0.31896 0.14791 0.03189 0.58607 -1.89674 -0 -0 -0.26013 -0.30228 0 0 0 0 0 0.01415 0.04093 0.3224 1.57577 0 -0.11109 0 0.60916 -0.13892 0.3634 -2.7305
LEU_244 -5.52498 0.31522 3.95133 -0.4762 0.24206 0.09931 2.32482 -2.18278 -0.00014 -0.00061 -2.88088 0.1123 0 0 0 0 0 0.0269 0.00048 0.1282 0.6048 0 -0.29503 0 0.18072 -0.0849 0.3739 -3.08548
TYR_245 -6.3231 0.65201 2.18868 -0.86669 0.06395 0.1447 0.59232 -1.57937 -0.01349 -0.10456 -0.57525 -0.34798 0 0 0 0 0 0.01261 0.00509 0.06416 0 2.46533 -0.04619 0.01285 1.2797 -0.29709 0.39221 -2.28011
ASN_246 -6.54374 0.66476 7.44952 -0.33127 0.12898 0.62699 4.54171 -3.54566 -0.01791 -0.16062 -4.88014 -0.61821 0 0 -0.82739 -0.93299 0 0.07016 -0.0576 0.00621 0 1.9032 -0.35657 0 -0.93687 -0.26557 1.04288 -3.04013
PRO_247 -4.25371 1.04048 1.64001 -0.0846 0 0.05153 0.983 -1.02729 -0 -0 0.13798 0.57013 0 0 0 0 0 0.23941 -0.19889 0.00781 0.41195 0 -0.64958 0 -2.4119 -0.14424 1.69147 -1.99645
THR_248 -3.02738 0.35109 2.19847 -0.13617 0.07381 0.09373 1.009 -1.32955 -0.01134 -0.0985 -0.84523 -0.9282 0 0 -0.82739 0 0 0.43492 0.53956 0.01598 0.05845 0 -0.28472 2.26809 -1.0874 0.11433 1.01314 -0.40531
THR_249 -4.70748 0.64978 4.5479 -0.10443 0.03696 0.0612 1.79278 -2.26572 -0.0434 -0.38765 -0.5768 -1.18231 0 0 0 0 0 0.08781 0.09021 0.00453 0.15218 0 -0.60537 2.28476 -1.0874 0.43945 0.85017 0.03716
TYR_250 -5.03372 0.60025 3.40961 -0.70248 0.05364 0.45491 1.95599 -2.10798 -0.00442 -0.05606 -1.1876 -0.36752 0 0 0 0 0 0.0112 0.03096 0.25266 0 1.84743 0.21647 0.0039 1.2797 0.34551 0.93482 1.93727
GLN_251 -4.35385 0.23997 5.17321 -0.51163 0.06554 0.44794 2.19245 -2.30699 -0.02339 -0.18637 -2.14247 -0.79275 0 0 0 0 0 0.03017 0.05273 0.08488 0 2.79646 0.03116 0 -0.18838 0.08358 0.4534 1.14569
MET_252 -5.76194 0.54415 2.31391 -0.53291 0.195 0.06528 0.4427 -1.49894 -0.00092 -0.02552 -0.5018 0.02492 0 0 0 0 0 0.01223 -0.00076 0.00932 1.62808 0 0.12086 0 0.60916 -0.10155 0.28074 -2.17799
ASP_253 -4.43421 0.20534 5.8411 -0.09941 0.00268 0.27854 2.97328 -2.63401 -0.01481 -0.14334 -4.38937 -0.10738 0 0 0 -0.93299 0 0.00646 -0.02075 0.02319 0 2.19352 0.63634 0 -2.3716 0.10111 0.33651 -2.54981
VAL_254 -3.12632 0.32631 1.26638 -0.27849 0.16796 0.05668 0.5808 -0.92506 -0 -0 -0.65113 0.27734 0 0 0 0 0 0.03256 -0.09065 0.0031 0.1332 0 -0.24968 0 1.9342 -0.07955 0.30549 -0.31688
ASN_255 -7.66666 0.86303 6.39926 -0.28765 0.09427 0.49705 3.07268 -3.28634 -0.01024 -0.04862 -2.26789 -0.7724 0 0 -1.33003 0 0 0.00454 -0.06625 0.01884 0 1.9104 -0.45979 0 -0.93687 -0.53508 1.04486 -3.7629
PRO_256 -2.32428 0.51649 1.45116 -0.06915 0 0.04313 0.69795 -0.59337 -0 -0 0.14402 0.61552 0 0 0 0 0 0.01973 -0.11589 0.0181 0.18933 0 -0.62751 0 -2.4119 -0.08963 1.13031 -1.406
GLU_257 -2.93442 0.33126 2.98072 -0.23821 0.0472 0.41761 0.93772 -1.34856 -0 -0 -0.84119 -0.46186 0 0 -0.65017 0 0 0.01849 0.21194 0.01162 0 2.92605 0.23327 0 -2.7348 1.30911 0.293 0.50876
GLY_258 -3.71482 0.21191 2.4041 -0.0003 0 0 0.66271 -1.42398 -0 -0 -1.6847 -0.22029 0 0 0 0 0 0.01849 -0.04897 0 0 0 0.39887 0 0.83697 1.23393 0.19817 -1.12791
LYS_259 -7.32646 0.3722 7.56323 -0.47627 0.10294 0.24379 2.51751 -2.98642 -0 -0 -4.42695 0.18608 0 0 0 -0.72287 0 0.00796 0.00248 0.20173 2.47213 0 0.09179 0 -1.5107 0.07854 0.34773 -3.26157
TYR_260 -9.44693 1.19613 3.45397 -0.63101 0.0929 0.3149 3.11435 -2.87071 -0 -0 -3.7364 -0.07651 0 0 0 0 0 0.00699 0.00337 0.00918 0 2.06954 -0.30286 0.0001 1.2797 -0.09978 0.42447 -5.1986
SER_261 -4.50982 0.12704 3.95627 -0.03699 0.00029 0.06998 2.36051 -1.96926 -2e-05 -6e-05 -2.33108 -0.74398 0 0 0 0 0 0.00341 -0.07993 0.04119 0.40394 0 0.45458 0.61994 -0.77834 0.08638 0.28566 -2.04029
PHE_262 -6.0395 0.47693 3.2411 -0.75989 0.06112 0.21109 1.88594 -1.88565 -0 -0 -1.88166 -0.36092 0 0 0 0 0 0.024 -0.00804 0.00243 0 2.96574 -0.25158 0 1.0402 0.54195 0.3601 -0.37663
GLY_263 -1.38664 0.17265 1.85959 -0.00024 0 0 0.72692 -0.94592 -0.0001 -0.00171 0.28494 -0.30279 0 0 0 0 0 0.00861 -0.25063 0 0 0 -1.35925 0 0.83697 0.28358 0.30192 0.22791
ALA_264 -2.86157 0.2944 2.14972 -0.029 0.01502 0 1.53864 -1.41498 -0 -0 -1.84327 -0.44213 0 0 0 0 0 0.01771 -0.05738 0 0 0 0.31706 0 1.8394 -0.19365 0.30717 -0.36283
THR_265 -4.78618 0.21357 4.28446 -0.11405 0.05732 0.08014 2.53647 -2.31696 -0.00061 -0.00179 -2.00519 -0.62474 0 0 0 0 0 0.03599 -0.00752 0.00068 0.11813 0 -0.39028 2.32493 -1.0874 -0.29044 0.35624 -1.61722
CYS:disulfide_266 -5.92789 0.6209 3.36384 -0.0416 0.0001 0.01726 0.77162 -1.7029 -0.01887 -0.13015 -1.23304 -0.26113 0 0 0 0 -0.77403 0.00537 0.05862 0.24963 0.3705 0 0.14813 0 3.6196 -0.13137 0.43563 -0.55977
VAL_267 -6.6207 0.44512 3.91175 -0.30595 0.15783 0.06561 2.31947 -2.56571 -0.00061 -0.00179 -2.41549 -0.49182 0 0 0 0 0 0.02193 -0.01507 0.02282 0.22009 0 -0.38212 0 1.9342 -0.20456 0.46452 -3.44049
LYS_268 -2.17233 0.0869 1.63976 -0.3058 0.02739 0.14205 0.35674 -0.76108 -0 -0 -0.1079 -0.03958 0 0 0 0 0 0.02808 -0.00633 0.00039 1.78964 0 -0.05723 0 -1.5107 -0.48324 0.24752 -1.12571
LYS_269 -3.2848 0.17123 1.98796 -0.49662 0.1274 0.35098 0.24739 -1.11613 -0 -0 -0.18781 -0.34759 0 0 0 0 0 0.02114 -0.00805 0.0048 2.21284 0 0.00968 0 -1.5107 -0.0764 0.1283 -1.76639
CYS:disulfide_270 -4.8941 0.77538 1.87902 -0.04318 2e-05 0.0166 0.23603 -1.18595 -0 -0 0.01691 -0.22436 0 0 0 0 -0.75974 0.00568 -0.03312 0.00391 0.3265 0 0.20887 0 3.6196 -0.00034 0.88481 0.83253
PRO_271 -4.41493 0.69799 2.71206 -0.12393 0.00041 0.09104 1.55534 -1.18288 -0.00352 -0.01522 -1.04334 0.2347 0 0 0 0 0 0.00759 -0.03772 0.02697 0.15541 0 -1.05025 0 -2.4119 -0.57595 1.13355 -4.24459
ARG_272 -3.03636 0.09937 4.06813 -0.7701 0.16872 0.52026 2.02513 -1.7476 -0.01708 -0.12055 -1.25157 0.2987 0 0 0 -0.97089 0 0.01031 0.01761 0.06618 1.98792 0 -0.13633 0 -1.2888 0.78803 0.91896 1.63008
ASN_273 -5.91636 0.31839 5.35425 -0.34778 0.08663 0.68002 2.11286 -2.49399 -0.03031 -0.23655 -1.66191 -1.77644 0 0 -0.70628 0 0 0.01345 -0.03202 0.13715 0 2.44734 -0.65296 0 -0.93687 0.9024 0.87584 -1.86317
TYR_274 -9.14331 0.51217 4.42501 -0.58278 0.06665 0.28566 2.34912 -2.70899 -0.04354 -0.37969 -1.97708 -0.09138 0 0 -0.7782 0 0 0.00959 0.23618 0.02111 0 1.9713 -0.35458 0.20828 1.2797 -0.36976 0.6114 -4.45316
VAL_275 -7.92963 0.8175 3.30599 -0.2797 0.21034 0.05573 2.38233 -2.76618 -0.00026 -0.00068 -2.75056 0.05287 0 0 0 0 0 0.01055 -0.02857 0.0621 0.15773 0 -0.5003 0 1.9342 -0.29664 0.47728 -5.0859
VAL_276 -5.68848 0.74055 2.07136 -0.28314 0.1867 0.05891 1.81842 -1.7594 -0.0324 -0.1432 -2.19353 -0.03513 0 0 0 0 0 0.01045 -0.07711 0.00721 0.10517 0 -0.48377 0 1.9342 -0.47285 0.31188 -3.92415
THR_277 -5.31644 0.29998 4.79279 -0.11444 0.13823 0.07698 3.1926 -2.6394 -0.00026 -0.00068 -2.93338 -0.76439 0 0 -0.30968 -0.25158 0 0.00915 -0.01248 0.12771 0.07531 0 -0.56732 2.66143 -1.0874 -0.32717 0.34057 -2.60986
ASP_278 -1.58221 0.07978 1.67209 -0.12048 0.01357 0.37385 0.37615 -0.80447 -0 -0 0.2781 -0.44006 0 0 0 0 0 0.03049 -0.08725 0.0126 0 1.80067 -0.02506 0 -2.3716 -0.24427 0.32081 -0.71729
HIS_D_279 -2.27105 0.22374 2.40505 -0.42491 0.0205 0.55827 0.64135 -1.15258 -0.0294 -0.1082 -0.1873 -0.36335 0 0 0 0 0 0.01587 -0.04787 0.01345 0 1.62223 -0.34839 0 -0.45461 -0.49336 0.16225 -0.2183
GLY_280 -3.7532 0.67657 3.31762 -5e-05 0 0 2.07502 -1.87975 -0 -0 -2.3124 -0.39103 0 0 0 0 0 0.02014 -0.13559 0 0 0 -1.33534 0 0.83697 -0.72974 0.40863 -3.20216
SER_281 -5.10562 0.18963 5.00235 -0.02366 0 0.05658 2.91449 -2.53123 -0.03159 -0.11504 -2.07798 -0.5071 0 0 -0.30968 -0.25158 0 0.02618 -0.01723 0.02844 0.40892 0 -0.18219 0.64645 -0.77834 -0.45924 0.5978 -2.51964
CYS:disulfide_282 -6.1079 0.77597 2.84581 -0.04951 0.01885 0.02221 1.2922 -1.73541 -0.00012 -0.00177 -1.41656 -0.35824 0 0 0 0 -0.75974 0.007 -0.02759 0.14855 0.73095 0 0.07599 0 3.6196 0.20984 0.68367 -0.02621
VAL_283 -6.00489 0.42257 3.11727 -0.30766 0.18006 0.0652 2.2296 -2.32166 -0.00219 -0.00683 -2.27114 -0.37994 0 0 0 0 0 0.00575 -0.0149 0.03561 0.14536 0 -0.43714 0 1.9342 0.03609 0.59906 -2.97557
ARG_284 -4.91975 0.54496 3.15745 -0.64363 0.1284 0.4101 1.29472 -1.52235 -0.01081 -0.13941 -0.95889 0.04546 0 0 -0.76554 0 0 0.06462 0.09782 0.11483 1.94813 0 -0.12423 0 -1.2888 -0.34549 0.45889 -2.45352
ALA_285 -2.29793 0.06988 1.51656 -0.02202 0 0 0.43242 -1.00159 -0 -0 -0.15737 -0.42582 0 0 0 0 0 0.01158 0.03207 0 0 0 -0.5525 0 1.8394 -0.13934 0.33201 -0.36263
CYS:disulfide_286 -2.66143 0.30829 1.15298 -0.03252 0 0.01268 0.35183 -0.75156 -0.00953 -0.09069 -0.40713 -0.10361 0 0 0 0 -0.50561 0.01942 0.00022 0.00681 0.2965 0 -0.01621 0 3.6196 -0.00021 0.12543 1.31524
GLY_287 -1.58494 0.09528 2.56903 -0.00023 0 0 1.36163 -1.18147 -0 -0 -0.1134 -0.17921 0 0 0 0 0 0.05447 0.08931 0 0 0 -0.42003 0 0.83697 0.02949 0.21197 1.76889
ALA_288 -1.15269 0.07924 1.59255 -0.02529 0.00088 0 0.7203 -0.76989 -0 -0 0.69978 -0.36194 0 0 0 0 0 0.0451 -0.09505 0 0 0 -0.19715 0 1.8394 -0.35081 0.51489 2.53931
ASP_289 -3.61794 0.33282 5.48116 -0.23736 0.06394 0.79967 2.37599 -2.32824 -0.01874 -0.1552 -5.15725 -3.28984 0 0 0 0 0 0.04579 -0.07773 0.18533 0 3.08206 -0.44999 0 -2.3716 -0.73047 0.57489 -5.49273
SER_290 -5.58646 0.55125 4.76109 -0.03106 0.00048 0.05624 1.86635 -2.33474 -0 -0 -0.7244 -0.62448 0 0 0 0 0 0.03931 -0.01013 0.02244 0.10795 0 -0.49538 1.86077 -0.77834 -0.45178 0.36205 -1.40886
TYR_291 -8.50578 0.60415 4.73219 -1.12474 0.19999 0.73047 2.69157 -2.6721 -0.01278 -0.11767 -2.39973 -0.30785 0 0 0 0 0 0.02762 0.08524 0.00833 0 2.17829 -0.25747 0.00628 1.2797 -0.23282 0.279 -2.80809
GLU_292 -6.4769 0.46981 6.78656 -0.23706 0.03663 0.33663 3.09869 -2.91475 -0.01954 -0.21025 -4.81684 -0.45717 0 0 -0.86395 -2.75213 0 0.04169 0.05969 0.00168 0 3.77564 -0.04124 0 -2.7348 -0.34736 0.63568 -6.62927
MET_293 -5.38171 0.34488 5.15294 -0.40949 0.14753 0.03217 2.40225 -2.12232 -0.00156 -0.00423 -2.13198 -0.28805 0 0 0 0 0 0.0437 0.00917 0.19911 1.68006 0 -0.13381 0 0.60916 -0.16671 0.60234 0.58344
GLU_294 -3.22767 0.20754 2.87044 -0.3164 0.0607 0.40857 0.4797 -1.18338 -0 -0 -0.73886 -0.37481 0 0 0 0 0 0.04734 -0.01982 0.02988 0 2.92809 0.29711 0 -2.7348 0.12482 0.15974 -0.98183
GLU_295 -3.88933 0.3176 6.06578 -0.19984 0.02054 0.28883 3.06588 -2.45658 -0.00156 -0.00423 -4.02635 -0.62348 0 0 0 -0.49975 0 0.02865 -0.01134 0.0572 0 3.34952 -0.07765 0 -2.7348 0.20825 0.1345 -0.98816
ASP_296 -1.42922 0.14347 1.79098 -0.12817 0.03357 0.40673 0.49359 -0.80966 -0 -0 -0.00074 -0.97802 0 0 0 0 0 0.05871 -0.05841 0.02319 0 2.43441 -0.55879 0 -2.3716 -0.0788 0.18119 -0.84756
GLY_297 -1.34467 0.19872 1.46071 -5e-05 0 0 0.08795 -0.78182 -0.00257 -0.04056 -0.09818 -0.38668 0 0 0 0 0 0.02159 -0.13005 0 0 0 -1.41716 0 0.83697 -0.74811 0.24218 -2.10174
VAL_298 -5.20593 0.4898 4.04552 -0.27175 0.20313 0.05523 2.53512 -2.23594 -0 -0 -1.50129 -0.17153 0 0 0 0 0 0.10606 0.04123 0.00106 0.43764 0 -0.78038 0 1.9342 -0.73347 0.46398 -0.58732
ARG_299 -8.10315 0.4812 7.91275 -0.71843 0.15859 0.31887 2.86306 -3.54625 -0.03205 -0.22266 -3.34056 0.50849 0 0 0 -1.08596 0 0.02874 -0.0394 0.20663 3.10439 0 -0.06282 0 -1.2888 -0.31937 0.68405 -2.49267
LYS_300 -5.55091 0.33678 5.03702 -0.29465 0.03696 0.14316 2.62068 -2.30281 -0 -0 -2.86961 -0.25045 0 0 0 0 0 0.02588 0.00615 0.03066 2.07794 0 0.14188 0 -1.5107 -0.08902 0.64419 -1.76685
CYS:disulfide_301 -4.79736 0.58604 2.09054 -0.03554 0 0.01503 0.33157 -1.25519 -0.0316 -0.14103 -0.46731 -0.19724 0 0 0 0 -0.50561 0.00652 0.01555 0.02101 0.20584 0 -0.06052 0 3.6196 0.10361 0.42789 -0.06821
LYS_302 -5.38532 0.46055 6.25368 -0.3656 0.04642 0.19357 3.78933 -2.57665 -0 -0 -4.86706 0.15793 0 0 0 -0.49975 0 0.00876 0.0052 0.05544 2.42332 0 0.03937 0 -1.5107 -0.01215 0.37248 -1.41117
LYS_303 -3.61435 0.291 4.11142 -0.45966 0.13619 0.22128 1.41042 -1.75583 -0.01278 -0.11767 -3.90223 0.27592 0 0 0 0 0 0.00966 -0.04453 0.05121 2.65103 0 -0.00189 0 -1.5107 -0.34602 0.42103 -2.1865
CYS:disulfide_304 -4.87032 0.61981 2.91594 -0.0455 5e-05 0.01653 1.10911 -1.65691 -0.019 -0.15603 -0.68759 -0.275 0 0 0 0 -0.25507 0.09131 -0.06457 0.40571 0.63463 0 0.02399 0 3.6196 -0.55451 0.33592 1.18809
GLU_305 -1.67093 0.08607 1.82019 -0.33226 0.05466 0.45906 0.57256 -0.8004 -0 -0 0.22079 -0.4293 0 0 0 0 0 0.08753 -0.07467 0.00207 0 3.19931 0.30556 0 -2.7348 0.07307 0.13861 0.97712
GLY_306 -1.26082 0.37626 1.70763 -0.00019 0 0 0.76774 -0.77565 -0.00026 -0.00083 -1.05828 -0.27022 0 0 0 0 0 0.09001 -0.14226 0 0 0 -1.34993 0 0.83697 1.2478 0.7607 0.92868
PRO_307 -1.27795 0.3034 1.20044 -0.17516 0.05484 0.12232 0.47716 -0.53114 -0 -0 0.02247 0.04745 0 0 0 0 0 0.0845 -0.00448 0.00112 0.19129 0 -0.8948 0 -2.4119 1.32275 0.90028 -0.56742
CYS:disulfide_308 -3.37252 0.61324 2.23125 -0.05284 3e-05 0.03414 0.99522 -1.17659 -0 -0 -0.8444 -0.33957 0 0 0 0 -0.25507 0.09466 0.128 0.25201 0.55134 0 0.03408 0 3.6196 0.1191 0.6351 3.26678
ARG_309 -3.86055 0.07232 3.46067 -0.76455 0.14476 0.5623 1.2155 -1.62382 -0.01525 -0.15198 -0.21349 0.26914 0 0 -0.86395 0 0 0.05573 -0.01242 0.06108 2.82139 0 0.0799 0 -1.2888 -0.42725 0.61668 0.13741
LYS_310 -3.98045 0.08518 3.99067 -0.61325 0.18188 0.27598 1.15573 -1.72658 -0.0149 -0.1421 -0.89221 0.3274 0 0 0 0 0 0.04789 0.14734 0.03713 2.09261 0 0.07105 0 -1.5107 -0.17495 0.55809 -0.0842
VAL_311 -4.68222 0.27965 2.20473 -0.2577 0.12565 0.05131 0.65005 -1.59411 -0 -0 -0.99663 -0.3104 0 0 0 0 0 0.01123 -0.05658 0.01197 0.24168 0 -0.7763 0 1.9342 -0.26813 0.65034 -2.78126
CYS:disulfide_312 -6.41754 0.67 4.12499 -0.06596 0 0.05054 2.4817 -2.24863 -0.00011 -0.00063 -2.97263 -0.25847 0 0 0 0 -0.61357 0.03243 0.03446 0.05556 0.86892 0 -0.09082 0 3.6196 -0.1038 0.61148 -0.22248
ASN_313 -4.79488 0.11766 3.92299 -0.16934 0.03359 0.23823 1.96347 -2.02091 -0.00011 -0.00063 -1.92462 -0.39006 0 0 -1.16595 -0.93214 0 0.05278 -0.01144 0.01946 0 1.71794 0.10808 0 -0.93687 0.16693 0.34268 -3.66311
GLY_314 -4.43101 0.27062 3.70941 -0.00027 0 0 1.50662 -2.08015 -0 -0 -1.90619 -0.1764 0 0 0 0 0 0.00871 -0.10413 0 0 0 -0.68018 0 0.83697 0.03207 0.25864 -2.75528
ILE_315 -6.76346 0.3248 3.1802 -0.58556 0.34261 0.10289 1.49497 -2.17405 -0.02022 -0.13279 -0.8947 0.49793 0 0 0 0 0 0.01962 0.07686 0.00276 0.8964 0 -0.54897 0 0.73287 -0.27342 0.4882 -3.23308
GLY_316 -2.80837 0.17563 2.3288 -7e-05 0 0 0.72105 -1.37082 -0.01283 -0.04924 -0.78682 -0.40003 0 0 0 0 0 0.0601 -0.16408 0 0 0 -1.51702 0 0.83697 -0.65723 0.45858 -3.18537
ILE_317 -5.37378 0.24207 5.07901 -0.61304 0.38576 0.12034 2.12534 -2.55189 -0 -0 -1.07297 0.29814 0 0 0 0 0 0.04526 0.23354 0.01689 0.94985 0 -0.7719 0 0.73287 -0.65657 0.36663 -0.44448
GLY_318 -2.4204 0.41559 2.9778 -0.00016 0 0 1.32454 -1.41465 -0.01283 -0.04924 -1.2782 -0.29495 0 0 0 0 0 0.0218 -0.30164 0 0 0 -1.33305 0 0.83697 -0.24931 0.33928 -1.43846
GLU_319 -3.53947 0.19312 3.82807 -0.54704 0.27391 1.5135 1.58891 -1.71339 -0.00085 -0.02148 -1.23431 -3.0623 0 0 0 -0.93214 0 0.01286 -0.07006 0.02109 0 3.17186 -0.21453 0 -2.7348 -0.16643 0.16155 -3.47195
PHE_320 -9.80212 1.17332 5.91967 -0.72274 0.12 0.4304 3.15282 -3.52065 -0 -0 -3.05402 0.13093 0 0 0 0 0 0.00464 -0.05273 0.0664 0 2.0844 -0.23146 0 1.0402 -0.40704 0.38456 -3.28343
LYS_321 -4.57868 0.35215 6.46908 -0.44859 0.06793 0.26043 2.39021 -2.74475 -0 -0 -3.65122 0.51023 0 0 0 -0.77066 0 0.02713 -0.1092 0.06262 1.9634 0 -0.02793 0 -1.5107 -0.55693 0.5122 -1.7833
ASP_322 -2.22184 0.32805 4.08364 -0.12392 0.01862 0.38386 1.26072 -1.58479 -0 -0 -3.34165 -0.33826 0 0 0 -0.77066 0 0.03919 -0.06064 0.00858 0 2.66467 -0.36041 0 -2.3716 -0.67271 0.36092 -2.69819
SER_323 -3.43141 0.12438 3.26219 -0.02687 0 0.02183 1.40499 -1.64994 -0.00085 -0.02148 -0.36336 0.12996 0 0 0 0 0 0.03746 -0.01144 0.01746 0.42504 0 0.23496 0.60106 -0.77834 -0.28548 0.19351 -0.11633
LEU_324 -2.4663 0.10456 1.3992 -0.51151 0.22236 0.1363 0.33873 -0.89338 -0 -0 0.48563 0.15485 0 0 0 0 0 0.00782 0.02586 0.01989 0.24057 0 -0.23244 0 0.18072 0.05122 0.22769 -0.50823
SER_325 -5.7385 0.38376 4.75505 -0.02674 0.00047 0.03383 2.23289 -2.39071 -0.02155 -0.15156 -1.72791 -0.40995 0 0 -0.96457 0 0 0.00795 0.07311 0.05252 2.15886 0 -0.57326 1.75263 -0.77834 -0.05967 0.51628 -0.87541
ILE_326 -6.66982 0.80033 0.90654 -0.5264 0.79073 0.1358 1.12984 -1.54321 -0 -0 -1.13223 -0.16592 0 0 0 0 0 0.04855 0.13117 0.03463 0.28137 0 0.13313 0 0.73287 0.23502 0.97451 -3.70309
ASN_327 -5.98238 0.57214 5.2182 -0.16203 0.03864 0.22048 2.91537 -2.83672 -0.00021 -0.00287 -2.67012 -0.22982 0 0 0 0 0 0.041 0.02535 0.06097 0 1.9672 -0.00576 0 -0.93687 0.29766 0.92887 -0.54092
ALA_328 -3.99692 0.26577 1.36674 -0.02435 2e-05 0 1.13987 -1.48415 -0.02459 -0.19642 0.00522 -0.37847 0 0 0 0 0 0.02368 -0.13664 0 0 0 -0.30707 0 1.8394 -0.23215 0.41728 -1.72279
THR_329 -3.52858 0.33639 2.761 -0.12233 0.10191 0.06532 0.91315 -1.50305 -0 -0 0.18144 -1.24617 0 0 0 0 0 0.02666 -0.04649 0.00389 0.11043 0 -0.19172 2.2568 -1.0874 -0.51649 0.24083 -1.24442
ASN_330 -4.74163 0.50016 4.94243 -0.1865 0.01039 0.29317 2.54738 -2.39625 -0.02319 -0.10894 -1.65086 -0.46271 0 0 0 0 0 0.02091 -0.06606 0.00774 0 1.93386 -0.02768 0 -0.93687 0.06803 0.45734 0.18073
ILE_331 -7.85556 1.17422 2.72067 -0.56438 0.21088 0.16838 2.48065 -2.39073 -0.01205 -0.06366 -1.65763 0.12179 0 0 0 0 0 0.02532 -0.11655 0.0629 1.27158 0 0.23415 0 0.73287 0.25158 0.71584 -2.48973
LYS_332 -3.44209 0.45621 3.44099 -0.41176 0.06947 0.21706 1.23238 -1.67067 -0 -0 -0.95256 0.12714 0 0 0 0 0 0.02478 -0.098 0.01987 1.43226 0 -0.02837 0 -1.5107 -0.33122 0.55799 -0.86722
HIS_D_333 -6.0827 0.94599 5.18759 -0.75097 0.02772 0.89288 2.71587 -2.57455 -0 -0 -2.48577 -0.25542 0 0 -1.16595 0 0 0.0699 0.00132 0.07947 0 2.13122 0.19331 0 -0.45461 -0.37575 0.43009 -1.47037
PHE_334 -8.74934 0.9274 2.36967 -0.65081 0.05037 0.32205 2.56191 -2.20246 -0.02298 -0.10607 -2.77668 -0.04332 0 0 0 0 0 0.04208 -0.00613 0.00021 0 2.4158 0.11664 0 1.0402 -0.24938 0.58687 -4.37398
LYS_335 -4.01049 0.54459 4.03912 -0.29093 0.04521 0.13314 1.99602 -1.86285 -0.01957 -0.0977 -0.04521 0.04799 0 0 0 0 0 0.12784 -0.08213 0.00955 0.92995 0 0.16891 0 -1.5107 1.04796 0.49184 1.66254
ASN_336 -2.79546 0.13991 2.54323 -0.38744 0.06687 0.772 0.9525 -1.22197 -0.01316 -0.13618 0.09933 -1.7132 0 0 0 0 0 0.01423 -0.04604 0.07889 0 2.32846 -0.66899 0 -0.93687 1.08909 0.33982 0.50501
CYS:disulfide_337 -6.96954 0.66781 4.79295 -0.06754 0.00129 0.04852 2.73124 -2.61139 -0 -0 -2.95214 -0.33215 0 0 -0.66358 0 -0.61357 0.00795 -0.10304 0.02155 0.41715 0 0.10787 0 3.6196 -0.31892 0.46532 -1.75064
THR_338 -4.72482 0.25918 4.4363 -0.11813 0.08717 0.06366 3.07037 -2.3013 -0.00297 -0.01638 -2.83047 -1.31697 0 0 0 0 0 0.00831 -0.04085 0.049 0.1763 0 -0.57725 2.26651 -1.0874 -0.37894 0.37125 -2.60743
SER_339 -5.37075 0.6302 4.54934 -0.02928 0.00012 0.05011 2.7229 -2.4332 -0.01762 -0.15954 -0.51964 -1.01074 0 0 0 0 0 0.02239 -0.02198 0.01216 0.36542 0 -0.15545 0.60032 -0.77834 -0.03978 0.20437 -1.379
ILE_340 -8.98391 1.0243 3.15222 -0.49288 0.46983 0.11397 3.0269 -2.73147 -0 -0 -2.85319 -0.04412 0 0 0 0 0 0.01888 0.00701 0.01064 0.36717 0 -0.64997 0 0.73287 -0.13151 0.29073 -6.67253
SER_341 -4.13689 0.16036 3.71929 -0.04141 0.0071 0.07845 2.12749 -1.99823 -0.01002 -0.15431 -2.36489 -0.44282 0 0 0 0 0 0.035 -0.00882 0.00018 1.07014 0 0.43676 0.60083 -0.77834 0.31369 0.49082 -0.89563
GLY_342 -3.99378 0.29046 3.94908 -0.00104 0 0 1.94401 -2.18054 -0.01984 -0.08183 -1.27736 -0.34045 0 0 0 0 0 0.0249 -0.11526 0 0 0 -1.54384 0 0.83697 1.01477 0.46927 -1.02448
ASP_343 -6.47597 0.47435 7.14421 -0.11378 0.00596 0.33537 3.53184 -3.29254 -0.02022 -0.13279 -6.34822 -0.24439 0 0 -0.9095 -0.58795 0 0.0259 0.10358 0.18567 0 2.43604 0.20062 0 -2.3716 0.5084 0.42044 -5.1246
LEU_344 -7.4677 1.27235 1.3138 -0.61104 0.34946 0.19526 2.02379 -1.9084 -0 -0 -2.21333 0.00243 0 0 0 0 0 0.04229 -0.04331 0.12468 1.28321 0 -0.10943 0 0.18072 0.09605 0.55226 -4.9169
HIS_345 -7.73521 0.64331 5.2334 -0.41806 0.025 0.45015 2.29175 -2.77696 -0 -0 -1.8952 -0.30324 0 0 0 0 0 0.05812 0.28874 0.01861 0 2.64109 -0.16898 0 -0.45461 0.18188 0.56215 -1.35805
ILE_346 -7.98508 0.66835 1.97226 -0.4757 0.34738 0.11552 2.61216 -2.20772 -0 -0 -2.93509 -0.30109 0 0 0 0 0 0.02843 -0.02783 0.03518 0.24296 0 -0.3856 0 0.73287 0.22364 0.44821 -6.89116
LEU_347 -7.27455 0.82328 3.42731 -0.46764 0.20999 0.09805 2.09698 -2.41039 -0.01586 -0.06819 -1.62963 0.17024 0 0 -0.96457 0 0 0.00407 0.0632 0.13139 0.50458 0 -0.26923 0 0.18072 -0.00085 1.16105 -4.23006
PRO_348 -5.30045 0.79121 3.36594 -0.06516 0 0.04094 1.79645 -1.63148 -0 -0 -1.76937 0.60405 0 0 0 0 0 0.00765 -0.11918 0.02658 0.16288 0 -0.5719 0 -2.4119 0.09338 1.15708 -3.82328
VAL_349 -5.49152 0.77236 3.60805 -0.36229 0.25401 0.0877 1.81869 -2.29756 -0 -0 -1.12747 -0.06635 0 0 0 0 0 0.0381 -0.14586 0.00013 0.63134 0 0.3355 0 1.9342 0.14203 0.34829 0.47935
ALA_350 -5.51534 0.73723 2.95152 -0.02277 0 0 2.77608 -2.4258 -0.03905 -0.31767 -2.3079 -0.35583 0 0 0 0 0 0.02763 -0.00893 0 0 0 -0.37663 0 1.8394 -0.37594 0.34328 -3.07071
PHE_351 -7.71175 0.55613 1.79942 -0.62719 0.03561 0.36785 1.34281 -1.97281 -0.01586 -0.06819 -0.63269 0.1473 0 0 0 0 0 0.00819 0.07617 0.13787 0 2.029 -0.07475 0 1.0402 -0.30762 0.4331 -3.43719
ARG_352 -4.18311 0.13836 3.88122 -0.44817 0.05676 0.23221 1.17953 -1.72036 -0 -0 -0.69955 0.2921 0 0 0 0 0 0.0086 -0.04915 0.07839 1.98868 0 -0.13729 0 -1.2888 -0.02302 0.34632 -0.34726
GLY_353 -3.4429 0.10155 2.70246 -0.00051 0 0 1.28574 -1.52533 -0 -0 -1.60065 -0.17646 0 0 0 0 0 0.00692 -0.06034 0 0 0 -1.52431 0 0.83697 0.0611 0.23037 -3.10538
ASP_354 -5.45047 0.54948 7.47477 -0.20856 0.05541 0.66305 4.13013 -3.25153 -0 -0 -4.94668 -1.28477 0 0 -0.70801 0 0 0.0192 -0.03019 0.09988 0 2.04903 -0.76189 0 -2.3716 0.21943 0.35269 -3.40062
SER_355 -1.92037 0.05265 2.27958 -0.03123 0.00096 0.05324 0.9384 -1.14667 -0 -0 0.43243 -0.95933 0 0 0 0 0 0.01084 -0.05706 0.00759 0.17389 0 -0.37916 0.61264 -0.77834 -0.11715 0.33719 -0.48991
PHE_356 -2.85295 0.26974 2.93454 -0.63765 0.04064 0.35955 1.56252 -1.48398 -0.00328 -0.03383 -1.63253 0.11937 0 0 -0.70801 0 0 0.06023 -0.04047 0.02791 0 2.03907 -0.12772 0 1.0402 -0.3569 0.19488 0.77131
THR_357 -3.77299 0.25435 4.69378 -0.12101 0.06758 0.08175 1.64749 -2.08564 -0.04327 -0.19723 -0.60536 -1.0493 0 0 0 0 0 0.07379 -0.04148 0.05091 0.10066 0 -0.59599 2.2738 -1.0874 -0.18873 0.30501 -0.23928
HIS_D_358 -2.42231 0.16881 2.6377 -0.42691 0.02013 0.57412 1.23956 -1.30568 -0 -0 -0.37571 -0.54536 0 0 0 0 0 0.06917 -0.08227 0.04158 0 1.6525 -0.44239 0 -0.45461 -0.22881 0.24254 0.36206
THR_359 -5.99971 0.94678 4.27986 -0.19207 0.19847 0.07924 2.96815 -2.33845 -0.03999 -0.1634 -2.44518 -0.3829 0 0 0 0 0 0.02105 0.31598 0.04984 0.09731 0 0.16984 2.41931 -1.0874 -0.14266 1.00342 -0.24252
PRO_360 -3.49895 0.95296 1.64248 -0.15231 0.0013 0.11122 0.94683 -0.99206 -0.02639 -0.17876 -0.61855 0.12407 0 0 0 0 0 0.01125 0.11059 0.00999 0.28208 0 -1.04108 0 -2.4119 -0.22234 1.87697 -3.07259
PRO_361 -3.83356 0.42586 1.97442 -0.13618 0.004 0.09977 0.38494 -1.06905 -0 -0 -0.89108 0.17502 0 0 0 0 0 0.00533 -0.06484 0.02183 0.17404 0 -1.01725 0 -2.4119 -0.66552 1.22112 -5.60307
LEU_362 -7.49751 0.62154 2.36163 -0.50053 0.14303 0.10044 1.8041 -2.11863 -0 -0 -1.77804 0.29749 0 0 0 0 0 0.04039 0.09882 0.07974 0.72829 0 -0.21383 0 0.18072 -0.65077 0.52281 -5.78031
ASP_363 -4.92205 0.85984 7.21076 -0.21202 0.09274 0.66457 3.78692 -2.83469 -0.01976 -0.08536 -5.18263 -1.451 0 0 -1.38371 -0.7681 0 0.04119 -0.08487 0.17037 0 2.28006 -0.57085 0 -2.3716 -0.53935 1.20432 -4.11523
PRO_364 -4.21348 0.79683 3.09768 -0.06864 0 0.04253 1.79881 -1.27394 -0.01912 -0.16053 -0.88689 0.60166 0 0 0 0 0 0.01275 -0.19755 0.07032 0.18675 0 -0.88177 0 -2.4119 0.01727 1.36541 -2.12382
GLN_365 -3.5918 0.53615 5.07937 -0.40885 0.05329 0.30662 2.29688 -2.08358 -0 -0 -3.15235 -0.16152 0 0 -0.58699 -0.7681 0 0.01581 -0.05646 0.06642 0 3.38334 -0.10673 0 -0.18838 0.09231 0.61004 1.33548
GLU_366 -5.99599 0.78067 6.101 -0.20562 0.01853 0.26073 3.5004 -2.80187 -0.00959 -0.11765 -3.97922 -0.52129 0 0 -0.79672 0 0 0.01419 -0.06534 0.01594 0 4.50177 -0.24378 0 -2.7348 -0.56075 0.39856 -2.44083
LEU_367 -7.51257 0.75845 2.31043 -0.48778 0.16525 0.13395 2.44995 -2.26533 -0.03468 -0.22186 -1.50137 0.16304 0 0 0 0 0 0.03165 -0.09399 0.02973 0.28169 0 -0.10897 0 0.18072 -0.4664 0.39587 -5.79224
ASP_368 -4.5985 0.60458 6.18171 -0.1123 0.01108 0.34648 2.54141 -2.66406 -0 -0 -2.9611 -0.3855 0 0 0 0 0 0.02214 -0.10849 0.01648 0 1.81298 -0.00838 0 -2.3716 -0.24389 0.36067 -1.55629
ILE_369 -6.52035 0.88803 3.4276 -0.58367 0.36969 0.16818 2.7348 -2.42248 -0.00753 -0.03404 -0.69837 0.18638 0 0 0 0 0 0.00706 0.04047 0.10349 1.32571 0 0.28537 0 0.73287 -0.24834 0.36668 0.12158
LEU_370 -7.86975 1.18103 1.54775 -0.50638 0.17093 0.14258 2.65623 -2.18016 -0.00909 -0.04708 -1.50676 0.13704 0 0 0 0 0 0.03074 -0.06501 0.06304 0.10644 0 -0.09577 0 0.18072 -0.37443 0.48318 -5.95474
LYS_371 -6.20153 0.38024 6.99828 -0.32021 0.03458 0.16722 2.47195 -2.93339 -0.0347 -0.12973 -2.87369 -0.14394 0 0 -0.94168 0 0 0.03584 -0.01342 0.02147 1.78261 0 0.03939 0 -1.5107 -0.31922 0.35906 -3.13158
THR_372 -4.56728 0.41392 4.96421 -0.12464 0.10424 0.06504 2.60218 -2.42797 -0.00297 -0.01638 -1.49564 -1.07114 0 0 -0.66358 0 0 0.0266 -0.0218 0.03533 0.12638 0 -0.25945 2.31195 -1.0874 -0.32547 0.3939 -1.01998
VAL_373 -7.42792 0.2987 2.76587 -0.27451 0.1444 0.05705 1.7169 -2.54864 -0.00909 -0.04708 -0.46921 0.05249 0 0 0 0 0 0.0164 -0.0871 0.00799 0.0661 0 -0.44343 0 1.9342 -0.52417 0.50297 -4.26808
LYS_374 -6.49946 0.31227 8.07301 -0.80087 0.44471 0.53521 5.17165 -3.41576 -0 -0 -6.75289 0.21864 0 0 -0.85513 -0.49019 0 0.01765 -0.04485 0.29309 1.84739 0 -0.18633 0 -1.5107 -0.27335 0.65549 -3.2604
GLU_375 -7.37312 0.5707 7.72839 -0.28763 0.06725 0.29798 3.55815 -3.39911 -0.01001 -0.11956 -4.78479 -0.27008 0 0 0 -0.89019 0 0.02708 0.1278 0.14886 0 3.53091 -0.08513 0 -2.7348 0.1083 0.69698 -3.09201
ILE_376 -8.56632 0.50916 3.02237 -0.45565 0.26827 0.09717 2.85096 -2.63188 -0 -0 -2.82981 -0.12323 0 0 0 0 0 0.01681 0.00388 0.01445 0.35321 0 -0.76321 0 0.73287 -0.14245 0.62111 -7.02229
THR_377 -6.31636 0.42413 6.29538 -0.11842 0.07355 0.05942 3.66139 -3.0285 -0.04571 -0.3754 -2.4699 -1.28306 0 0 0 0 0 0.01983 0.27561 0.0076 0.18561 0 -0.13967 2.27507 -1.0874 -0.40703 0.55523 -1.43862
GLY_378 -4.72959 0.30891 4.19884 -0.00022 0 0 2.26468 -2.42844 -0 -0 -2.53198 -0.18773 0 0 0 0 0 0.00878 -0.00027 0 0 0 -1.26803 0 0.83697 0.28961 0.38121 -2.85726
PHE_379 -10.5861 1.32296 6.35252 -1.00121 0.10738 0.57756 3.05966 -3.81758 -0.01312 -0.0509 -3.38617 -0.094 0 0 -0.9095 0 0 0.0144 -0.00033 0.00092 0 2.4193 -0.31838 0 1.0402 0.34522 0.49928 -4.43793
LEU_380 -7.56624 0.64931 0.90703 -0.6375 0.25807 0.20865 2.35777 -1.88376 -0.01199 -0.04192 -2.50879 0.15221 0 0 0 0 0 0.02427 -0.01349 0.12327 0.81225 0 -0.23345 0 0.18072 0.02475 0.53591 -6.66293
LEU_381 -7.2115 0.52349 3.463 -0.6303 0.20051 0.19934 2.47031 -2.39655 -0.01093 -0.03589 -3.20492 0.17267 0 0 0 0 0 0.015 -0.03002 0.08309 0.80619 0 -0.22868 0 0.18072 0.25976 0.38367 -4.99106
ILE_382 -8.28472 0.54197 1.59016 -0.47541 0.3311 0.11045 2.67332 -2.14329 -0.01199 -0.04192 -2.2909 -0.18713 0 0 0 0 0 0.05716 0.04215 0.02318 0.26805 0 -0.57611 0 0.73287 0.05576 0.31834 -7.26698
GLN_383 -5.34316 0.29497 2.7859 -0.28292 0.04582 0.23995 1.39825 -1.65561 -0.00456 -0.01508 -1.70773 -0.73245 0 0 0 0 0 0.01089 -0.01807 0.05279 0 2.8473 0.03395 0 -0.18838 -0.07615 0.26053 -2.05372
ALA_384 -5.12883 0.61346 1.12388 -0.02404 5e-05 0 1.17187 -1.66902 -0 -0 -0.34343 -0.45856 0 0 0 0 0 0.02865 -0.02187 0 0 0 -0.37227 0 1.8394 0.11085 0.24612 -2.88374
TRP_385 -10.7487 1.59573 1.06218 -0.91892 0.08558 0.10974 1.54861 -2.213 -0.03838 -0.23116 -1.13842 -0.71057 0 0 0 0 0 0.01544 -0.00218 0.48832 0 2.90336 -0.17251 0 1.6906 6.08934 1.59759 1.01268
PRO_386 -5.85995 1.01739 3.10266 -0.11347 0.00355 0.08204 1.30976 -1.27463 -0 -0 -0.6494 0.26828 0 0 0 0 0 0.01686 -0.10817 0.00547 0.12382 0 -0.92227 0 -2.4119 5.62142 1.7087 1.92018
GLU_387 -2.1167 0.10461 2.29887 -0.57985 0.2217 1.53726 0.79957 -1.04472 -0.00717 -0.09455 -0.07605 -3.14653 0 0 0 0 0 0.01497 -0.05449 0.00932 0 3.15404 -0.14341 0 -2.7348 -0.54819 0.38117 -2.02495
ASN_388 -3.67792 0.34907 3.93769 -0.35666 0.07339 0.69093 0.98999 -1.73274 -0 -0 -0.8742 -1.63654 0 0 -0.38685 0 0 0.18841 -0.02863 0.09052 0 2.35933 -0.64208 0 -0.93687 -0.51174 0.25294 -1.85195
ARG_389 -5.85949 0.22444 5.81889 -0.92407 0.2759 0.66082 1.77877 -2.50913 -0 -0 -0.62481 0.02329 0 0 -0.38685 0 0 0.02788 0.02664 0.04828 1.86343 0 -0.08815 0 -1.2888 -0.36693 0.29301 -1.00688
THR_390 -3.662 0.16354 3.69194 -0.12685 0.08049 0.06079 2.11365 -1.81075 -0 -0 -2.22969 -0.95571 0 0 0 0 0 0.01425 0.05294 0.04332 0.13217 0 -0.36069 2.26673 -1.0874 -0.27713 0.45848 -1.4319
ASP_391 -5.71688 0.46385 6.02028 -0.24558 0.0562 0.90014 2.09715 -2.81339 -0.0212 -0.2364 -3.58602 -0.82044 0 0 0 0 0 0.0405 -0.00062 0.03234 0 2.02015 -0.24222 0 -2.3716 -0.15017 0.41757 -4.15632
LEU_392 -8.19323 0.63491 1.64997 -0.50695 0.22597 0.14488 2.34685 -2.24303 -0 -0 -1.81628 0.0625 0 0 0 0 0 0.04385 0.278 0.03205 0.54327 0 -0.05933 0 0.18072 0.2374 0.49062 -5.94783
HIS_393 -7.55958 0.74266 7.61718 -0.69493 0.01984 0.72159 2.75184 -3.48762 -0.06208 -0.42903 -2.02606 -1.37199 0 0 0 0 0 0.03869 -0.10055 0.02274 0 1.88639 0.13624 0 -0.45461 0.04126 0.78047 -1.42756
ALA_394 -5.88955 0.73028 2.34764 -0.02672 0.00163 0 1.37136 -2.16088 -0.01492 -0.1365 0.07112 -0.43641 0 0 0 0 0 0.01454 -0.0518 0 0 0 -0.06679 0 1.8394 -0.39463 0.52875 -2.27348
PHE_395 -8.65078 0.90993 0.77889 -0.66573 0.06398 0.38832 1.78389 -2.00458 -0.00984 -0.06053 -2.03134 0.10916 0 0 0 0 0 0.02047 -0.04753 0.0004 0 1.96244 -0.19664 0 1.0402 -0.37098 0.35341 -6.62683
GLU_396 -5.19168 0.50267 6.96794 -0.2194 0.03562 0.30946 2.89725 -2.91073 -0.0371 -0.14113 -3.19845 -0.53825 0 0 0 -0.11808 0 0.06054 -0.06907 0.14224 0 3.2201 -0.30968 0 -2.7348 -0.41746 0.42037 -1.32965
ASN_397 -4.67861 0.26166 5.55609 -0.20417 0.03688 0.32405 2.55172 -2.45837 -0 -0 -2.2325 -0.42042 0 0 -1.79681 0 0 0.03435 -0.06128 0.02489 0 1.98188 -0.47259 0 -0.93687 -0.71949 0.34465 -2.86496
LEU_398 -8.22166 0.42144 3.61706 -0.56895 0.12275 0.1509 1.94859 -2.7551 -0.00984 -0.06053 -0.93747 0.25302 0 0 0 0 0 0.01207 -0.06796 0.07971 0.44545 0 -0.18891 0 0.18072 -0.45342 0.31523 -5.7169
GLU_399 -6.79899 0.6995 7.36669 -0.20306 0.02992 0.28845 4.02219 -3.19504 -0.02967 -0.15244 -5.23281 -0.52902 0 0 0 -0.49019 0 0.01075 -0.01935 0.00754 0 3.13418 -0.08094 0 -2.7348 0.14445 0.31205 -3.4506
ILE_400 -7.7227 0.98133 4.96032 -0.46442 0.44446 0.09013 2.44841 -2.74185 -0 -0 -2.77881 0.10552 0 0 0 0 0 0.0174 0.41334 0.03488 0.43998 0 -0.52529 0 0.73287 0.0884 0.61029 -2.86574
ILE_401 -7.94948 0.54895 2.692 -0.45522 0.27591 0.09817 2.75001 -2.34937 -0.015 -0.06921 -2.87031 -0.09606 0 0 0 0 0 0.01811 -0.03385 0.00319 0.3405 0 -0.76014 0 0.73287 -0.32647 0.88741 -6.57799
ARG_402 -9.69381 0.75197 9.64266 -0.6773 0.2241 0.38781 3.51496 -4.08631 -0 -0 -3.92282 0.237 0 0 -0.51201 -1.12871 0 0.03501 0.04755 0.05417 2.30646 0 -0.11091 0 -1.2888 -0.20962 1.12764 -3.30096
GLY_403 -4.36662 0.21979 4.87941 -4e-05 0 0 2.33288 -2.41585 -0 -0 -2.22874 -0.38093 0 0 -0.47848 0 0 0.04554 -0.179 0 0 0 -1.1457 0 0.83697 -0.3663 0.88205 -2.36501
ARG_404 -10.7478 0.49677 10.3295 -0.45074 0.05961 0.23587 5.05122 -4.37631 -0.01846 -0.16208 -6.33333 0.24116 0 0 -1.73802 -1.66617 0 0.0049 0.33359 0.16834 2.04437 0 -0.18101 0 -1.2888 -0.63475 0.80142 -7.83077
THR_405 -4.78206 0.61555 4.71196 -0.11629 0.07393 0.08584 1.8979 -2.29861 -0.02802 -0.21914 -1.45288 -0.63965 0 0 0 -0.58795 0 0.00836 0.27098 0.14155 0.36924 0 -0.23674 2.51254 -1.0874 -0.32584 1.29199 0.20525
LYS_406 -8.13801 0.60264 8.06272 -0.3605 0.05622 0.2714 2.52259 -3.5816 -0 -0 -5.63296 -0.03793 0 0 -0.47848 -0.35755 0 0.00949 0.03625 0.13397 2.25984 0 0.02459 0 -1.5107 -0.11121 1.09346 -5.13576
GLN_407 -7.37113 1.03592 6.01122 -0.59757 0.04482 0.37884 3.34709 -3.13746 -0 -0 -4.2481 -0.54577 0 0 0 -0.4562 0 0.03711 0.01595 0.02658 0 2.92469 0.17716 0 -0.18838 0.12567 0.77847 -1.64108
HIS_D_408 -3.51462 0.48939 3.36491 -0.42305 0.0208 0.57313 1.02765 -1.64204 -0 -0 -0.7407 -0.53626 0 0 0 -0.4562 0 0.01157 -0.04486 0.02888 0 1.5541 -0.31118 0 -0.45461 0.0613 0.52224 -0.46953
GLY_409 -2.92761 0.49002 2.68314 -5e-05 0 0 0.64807 -1.38572 -0 -0 -0.79003 -0.41544 0 0 0 0 0 0.00369 -0.13355 0 0 0 -1.40303 0 0.83697 -0.62018 0.23408 -2.77965
GLN_410 -6.01162 0.39847 5.32129 -0.4274 0.14326 0.29781 2.51725 -2.52627 -0.0004 -0.0012 -3.45592 -0.53038 0 0 0 -0.87162 0 0.0135 0.1488 0.01012 0 3.84772 0.03288 0 -0.18838 0.09733 0.53669 -0.64806
PHE_411 -9.75999 0.84325 4.65189 -0.6266 0.04471 0.29611 2.41058 -2.9865 -0.0048 -0.04812 -2.55476 0.25417 0 0 0 0 0 0.01949 0.00444 0.00042 0 2.04133 -0.28134 0 1.0402 0.48776 0.7503 -3.41747
SER_412 -5.46642 0.57532 5.21995 -0.02528 0.00015 0.02564 3.04768 -2.55666 -0.00148 -0.01262 -3.66202 0.1589 0 0 -0.64852 0 0 0.02458 0.14801 0.04942 0.4277 0 0.13276 0.66948 -0.77834 0.09049 0.45515 -2.12613
LEU_413 -7.03582 0.48349 1.53662 -0.54606 0.12995 0.1272 2.44155 -1.98498 -0 -0 -1.7787 0.15248 0 0 0 0 0 0.00772 -0.03456 0.05513 0.79873 0 -0.16661 0 0.18072 0.39144 0.42591 -4.81578
ALA_414 -4.74688 0.57082 2.30221 -0.02571 0.00162 0 2.48075 -1.95152 -0 -0 -2.69646 -0.45307 0 0 0 0 0 0.05778 -0.04177 0 0 0 0.18483 0 1.8394 0.74914 0.42567 -1.30319
VAL_415 -6.35255 0.43643 2.03981 -0.28268 0.1436 0.06643 2.54717 -2.02538 -0.02318 -0.0962 -2.64243 -0.60478 0 0 0 0 0 0.04467 0.1039 0.00113 0.22103 0 -0.39697 0 1.9342 0.68317 0.54357 -3.65906
VAL_416 -5.30313 0.35091 3.26321 -0.26796 0.17565 0.05814 1.97555 -2.16685 -0 -0 -1.13704 -0.30028 0 0 0 0 0 0.03108 0.00699 0.01162 0.2709 0 -0.75474 0 1.9342 -0.08724 0.70226 -1.23672
SER_417 -3.16944 0.29096 2.88231 -0.03 0.04006 0.03105 1.08227 -1.56424 -0.0288 -0.13061 -1.40291 -0.0208 0 0 0 0 0 0.00623 -0.08025 0.00277 0.08482 0 0.10175 0.62228 -0.77834 -0.08817 0.57016 -1.57888
LEU_418 -8.38018 0.86853 2.88521 -0.48828 0.20157 0.09279 1.81384 -2.52501 -0.01301 -0.10179 -0.42521 0.29942 0 0 -0.97903 0 0 0.06457 -0.0058 0.26347 0.36915 0 -0.23522 0 0.18072 0.12274 0.44161 -5.5499
ASN_419 -2.16213 0.04849 2.11109 -0.19555 0.04331 0.31341 0.53691 -1.02427 -0 -0 -0.19374 -0.45265 0 0 0 0 0 0.02371 -0.0672 0.00165 0 2.01966 -0.53782 0 -0.93687 -0.37652 0.27026 -0.57825
ILE_420 -8.63329 0.45543 2.2538 -0.54587 0.31158 0.15666 1.38916 -2.33032 -0.02226 -0.08159 -0.36783 0.31608 0 0 0 0 0 0.01406 -0.02335 0.00038 1.21085 0 0.77713 0 0.73287 -0.32859 0.25344 -4.46167
THR_421 -5.11355 0.3783 4.11441 -0.11859 0.10265 0.06168 2.52315 -2.2486 -0.01641 -0.12635 -2.18324 -0.89461 0 0 0 0 0 0.01002 0.11833 0.10109 0.18799 0 -0.58097 2.24393 -1.0874 -0.06918 0.33674 -2.2606
SER_422 -5.28377 0.343 4.73788 -0.02825 0 0.06646 2.08201 -2.34874 -0.01641 -0.12635 -0.7839 -0.37483 0 0 0 0 0 0.08854 0.04172 0.00707 0.11605 0 -0.47678 0.63393 -0.77834 -0.26055 0.34522 -2.016
LEU_423 -7.22837 0.48404 0.85654 -0.45861 0.16452 0.10254 1.7259 -1.7204 -0.02087 -0.12423 -0.70514 0.2019 0 0 0 0 0 0.01858 0.15149 0.04079 0.64283 0 -0.17154 0 0.18072 -0.00198 0.40902 -5.45227
GLY_424 -3.45296 0.29691 3.54595 -5e-05 0 0 1.73067 -1.72229 -0.00748 -0.06475 -2.23725 -0.38376 0 0 0 0 0 0.01196 -0.17645 0 0 0 -1.39285 0 0.83697 -0.37536 0.5803 -2.81045
LEU_425 -7.14493 0.4211 2.45459 -0.50849 0.16114 0.15288 1.56611 -2.01646 -0.01015 -0.0875 -0.39875 0.0752 0 0 0 0 0 0.00576 0.08601 0.05849 0.48132 0 0.02199 0 0.18072 -0.26399 0.68746 -4.0775
ARG_426 -6.39581 0.94523 7.7889 -0.82196 0.15384 0.55772 2.78308 -3.08447 -0.01158 -0.1095 -4.31457 0.38926 0 0 0 -0.8564 0 0.01899 -0.05334 0.14948 1.48983 0 -0.17888 0 -1.2888 0.02367 0.69388 -2.12141
SER_427 -4.81669 0.69342 5.56019 -0.03546 0.00952 0.02787 1.96696 -2.46468 -0.01511 -0.08997 -2.51791 0.03413 0 0 0 0 0 0.01293 0.10734 0.03469 0.74623 0 -0.26859 1.72828 -0.77834 -0.5585 0.84238 0.21869
LEU_428 -7.94237 0.61051 2.31888 -0.48708 0.15006 0.0976 1.55755 -2.26544 -0.01015 -0.0875 -0.77385 0.24716 0 0 0 0 0 0.01933 -0.07385 0.10486 0.40245 0 -0.16458 0 0.18072 -0.54544 0.71471 -5.94643
LYS_429 -4.01152 0.35855 3.80024 -0.50817 0.12892 0.33123 1.64254 -1.77394 -0.01331 -0.09158 -0.93649 -0.03627 0 0 0 0 0 0.01238 -0.02278 0.01407 1.63614 0 -0.2503 0 -1.5107 -0.02577 0.42223 -0.83452
GLU_430 -6.58616 0.44282 6.96664 -0.28937 0.07247 0.32335 3.87474 -3.09038 -0.00068 -0.0055 -5.26131 -0.23316 0 0 0 -1.5716 0 0.00473 0.19381 0.17106 0 3.14627 -0.1816 0 -2.7348 0.33393 0.589 -3.83573
ILE_431 -8.85889 0.75405 3.30448 -0.47674 0.28181 0.1172 3.14192 -2.62112 -0 -0 -2.39098 -0.36206 0 0 0 0 0 0.00722 0.27086 0.041 0.25371 0 -0.47667 0 0.73287 0.16956 1.18706 -4.92471
SER_432 -5.50705 0.22921 5.93752 -0.0317 0.0041 0.02545 2.80435 -2.64426 -0.01451 -0.07998 -2.08671 -0.48387 0 0 0 -0.83923 0 0.01293 0.02898 0.10312 0.91089 0 -0.23909 2.17275 -0.77834 -0.30318 0.97499 0.19635
ASP_433 -5.80269 0.43945 7.40431 -0.12223 0.0262 0.37221 2.62501 -3.32017 -0.01548 -0.07424 -4.8895 -1.57865 0 0 -1.18704 -0.35755 0 0.03402 0.012 0.03953 0 2.5522 0.19612 0 -2.3716 0.06047 0.4786 -5.47904
GLY_434 -3.81105 0.40392 4.13951 -0.00021 0 0 1.64809 -2.01344 -0 -0 -3.15767 -0.17115 0 0 -1.49375 0 0 0.02442 -0.05527 0 0 0 -1.5043 0 0.83697 0.41793 0.42871 -4.3073
ASP_435 -6.68366 0.37648 7.76651 -0.09124 0.01397 0.25723 4.55397 -3.49518 -0.00279 -0.01998 -7.15947 0.02179 0 0 -0.59588 -0.87162 0 0.00739 -0.01183 0.02261 0 2.32679 0.17273 0 -2.3716 0.05137 0.30737 -5.42506
VAL_436 -7.51818 0.83586 1.84197 -0.27517 0.18679 0.05802 2.43583 -2.15216 -0 -0 -2.94517 -0.23022 0 0 0 0 0 0.02401 0.02722 0.0092 0.29887 0 -0.78953 0 1.9342 -0.20725 0.34303 -6.12266
ILE_437 -7.48314 0.99626 3.19192 -0.59026 0.49666 0.14286 2.74571 -2.34918 -0 -0 -2.868 -0.14359 0 0 0 0 0 0.01539 0.03074 0.00542 1.81081 0 -0.67794 0 0.73287 -0.38608 0.43668 -3.89287
ILE_438 -8.47958 0.98904 2.26019 -0.47347 0.30586 0.11012 2.72204 -2.31483 -0 -0 -2.31415 -0.29068 0 0 0 0 0 0.03189 -0.01909 0.0165 0.26107 0 -0.5168 0 0.73287 -0.1974 0.83456 -6.34186
SER_439 -5.77158 0.52064 5.38707 -0.03335 0 0.07639 3.0636 -2.74671 -0 -0 -2.65869 -0.02151 0 0 0 0 0 0.04192 0.09426 9e-05 0.21828 0 -0.41901 0.61859 -0.77834 -0.09613 0.97607 -1.52841
GLY_440 -3.12674 0.26327 3.66225 -4e-05 0 0 1.39168 -1.84486 -0.00562 -0.03442 -1.35232 -0.40823 0 0 0 0 0 0.02617 -0.04635 0 0 0 -1.16271 0 0.83697 -0.48762 0.57431 -1.71425
ASN_441 -9.06116 0.53266 8.23335 -0.21259 0.01558 0.327 3.95787 -4.25295 -0.01303 -0.11077 -2.8425 -0.49739 0 0 -1.66365 -0.54318 0 0.11776 0.24536 0.23926 0 3.29391 -0.47502 0 -0.93687 -0.51884 0.62664 -3.53856
LYS_442 -2.2936 0.08313 2.83365 -0.31699 0.02816 0.15105 1.0421 -1.27034 -0 -0 -0.26983 0.05005 0 0 -0.42535 0 0 0.21101 -0.07961 0.00399 1.66891 0 -0.08783 0 -1.5107 -0.29582 0.73008 0.25206
ASN_443 -4.94786 0.3648 4.43978 -0.2169 0.03954 0.35651 1.6383 -2.23461 -0.05893 -0.32635 -0.74884 -0.57197 0 0 0 -0.93852 0 0.09141 0.4222 0.078 0 2.16787 -0.56528 0 -0.93687 -0.37858 0.53475 -1.79153
LEU_444 -9.0986 0.73129 3.53773 -0.61671 0.18325 0.17366 2.10829 -2.78911 -0.01624 -0.12359 -2.00954 0.2849 0 0 0 0 0 0.05254 0.13095 0.0076 0.54399 0 -0.31008 0 0.18072 -0.26135 0.94353 -6.34678
CYS:disulfide_445 -5.67531 0.57 3.57342 -0.02718 0 0.01045 2.01972 -1.9281 -0.02087 -0.12423 -1.28992 -0.1115 0 0 0 0 -0.68994 0.03721 -0.00075 0.06386 0.37327 0 -0.04756 0 3.6196 0.37998 0.94795 1.6801
TYR_446 -9.78541 1.09161 4.71197 -0.61763 0.02829 0.35926 2.49225 -3.076 -0.01311 -0.08027 -3.06192 -0.353 0 0 -0.42298 0 0 0.00856 -0.0071 0.00813 0 1.84605 0.09831 0.07111 1.2797 1.38927 0.88466 -3.14823
ALA_447 -4.44536 0.32266 1.2609 -0.02215 0 0 1.57105 -1.62713 -0.02174 -0.15922 -0.81951 -0.37592 0 0 -0.61843 0 0 0.01182 -0.0842 0 0 0 -0.36315 0 1.8394 0.56939 0.76597 -2.19563
ASN_448 -3.2705 0.37914 2.72509 -0.20177 0.09441 0.33818 1.25992 -1.54706 -0 -0 -0.3472 -0.41203 0 0 0 -0.55717 0 0.03453 -0.05382 0.01644 0 2.06387 -0.53977 0 -0.93687 -0.71192 0.31258 -1.35396
THR_449 -4.34401 0.45016 4.33888 -0.12698 0.05837 0.06407 2.25248 -2.15364 -0 -0 -2.70591 -0.30265 0 0 -0.91492 0 0 0.02151 0.0137 0.06052 0.17952 0 -0.4489 4.13814 -1.0874 -0.51436 0.3568 -0.66461
ILE_450 -7.89713 0.89204 2.44368 -0.49913 0.40348 0.10567 1.52142 -2.36547 -0.04351 -0.26631 -0.35268 0.16731 0 0 0 0 0 0.00333 -0.04102 0.03162 0.46147 0 -0.55124 0 0.73287 -0.45791 0.55361 -5.1579
ASN_451 -4.18327 0.45407 4.12546 -0.33136 0.15601 0.60762 2.28109 -1.93266 -0 -0 -1.42252 -0.85052 0 0 -0.5273 0 0 0.00223 -0.03906 0.04574 0 1.75377 -0.60583 0 -0.93687 -0.31285 0.79529 -0.92096
TRP_452 -11.267 1.16358 2.34628 -0.79757 0.01196 0.34775 3.38839 -2.94953 -0.01373 -0.08219 -3.05353 -0.26862 0 0 -0.61843 0 0 0.01485 -0.09105 0.00569 0 2.35478 -0.05271 0 1.6906 -0.19581 0.99035 -7.07593
LYS_453 -4.49268 0.55309 4.75519 -0.47349 0.09485 0.27826 2.43975 -2.21789 -0 -0 -1.50808 0.03931 0 0 -1.04553 0 0 0.02013 -0.07549 0.17535 2.2991 0 -0.02864 0 -1.5107 -0.46988 0.87899 -0.28838
LYS_454 -3.70908 0.39277 5.15546 -0.43694 0.13152 0.19033 1.63909 -2.10485 -0.00033 -0.00156 -2.68858 -0.11871 0 0 0 0 0 0.00996 0.10502 0.03255 2.66721 0 -0.12631 0 -1.5107 -0.56052 0.37955 -0.55412
LEU_455 -8.11299 0.64789 3.53116 -0.45924 0.15612 0.10616 2.79154 -2.64263 -0.00094 -0.02551 -1.97209 0.1107 0 0 0 0 0 0.00769 -0.05505 0.12523 0.253 0 -0.26418 0 0.18072 -0.28061 0.45169 -5.45133
PHE_456 -10.3519 1.13937 4.21311 -0.59916 0.50922 0.28394 2.26307 -3.04068 -0 -0 0.03118 -0.13216 0 0 0 0 0 0.01282 -0.06666 0.01399 0 3.97148 0.04089 0 1.0402 -0.08206 0.73315 -0.02022
GLY_457 -2.69532 0.07838 2.9224 -5e-05 0 0 1.14217 -1.47936 -0.0311 -0.16467 -1.06229 -0.38412 0 0 0 0 0 0.03567 -0.08415 0 0 0 0.50578 0 0.83697 -0.03991 0.70674 0.28716
THR_458 -4.08029 0.26218 3.74212 -0.21863 0.12888 0.09111 2.28124 -1.98381 -0.00695 -0.05433 -1.68072 -1.24429 0 0 -0.89108 0 0 0.04724 0.07611 0.02148 0.95988 0 -0.08065 2.30836 -1.0874 -0.03053 0.46851 -0.9716
SER_459 -1.14354 0.07047 1.35827 -0.02711 0 0.02232 0.46466 -0.66487 -0 -0 0.38883 -0.24644 0 0 0 0 0 0.01656 -0.05747 7e-05 0.42644 0 -0.01796 0.60078 -0.77834 -0.35485 0.19887 0.2567
GLY_460 -1.18703 0.05159 1.70087 -7e-05 0 0 0.57675 -0.74358 -0.00171 -0.00856 0.4377 -0.37463 0 0 0 0 0 0.00448 -0.13082 0 0 0 -1.52016 0 0.83697 -0.68176 0.21454 -0.82543
GLN_461 -9.47666 0.8121 7.91588 -0.25446 0.01726 0.16353 4.22225 -4.04285 -0.02509 -0.13585 -5.87694 -0.22656 0 0 -2.36455 0 0 0.0052 -0.03617 0.02015 0 4.12169 0.05884 0 -0.18838 -0.58075 0.42924 -5.44211
LYS_462 -3.78374 0.10592 4.73434 -0.28917 0.03668 0.13458 2.22557 -2.0754 -0 -0 -2.47889 -0.13894 0 0 -0.59588 0 0 0.00909 0.00523 0.00403 2.0103 0 0.06258 0 -1.5107 -0.21924 0.32655 -1.43707
THR_463 -4.33281 0.75809 1.58092 -0.1618 0.08524 0.05728 0.87405 -1.17954 -0 -0 -0.10857 -0.25644 0 0 0 0 0 0.20894 0.09606 0.05727 0.238 0 -0.21919 2.2769 -1.0874 0.01688 0.27071 -0.82542
LYS_464 -4.90713 0.38859 3.5627 -0.5599 0.09631 0.32163 1.99743 -1.7354 -0.00399 -0.01252 -2.03929 -0.06328 0 0 0 0 0 0.07579 0.01728 0.06165 2.79775 0 0.34973 0 -1.5107 0.40772 0.28813 -0.46749
ILE_465 -6.81441 1.37348 1.26648 -0.48213 0.36279 0.10636 1.1251 -1.71378 -0 -0 -0.20857 -0.17411 0 0 0 0 0 0.02981 0.00644 0.02224 0.26437 0 -0.57579 0 0.73287 0.28983 0.49637 -3.89266
ILE_466 -5.42494 0.62399 4.3786 -0.55827 0.42363 0.17172 1.84952 -2.20195 -0.00399 -0.01252 -1.59326 -0.47301 0 0 0 0 0 0.03151 0.01867 0.02384 0.78403 0 0.16055 0 0.73287 -0.07604 0.66658 -0.47848
SER_467 -2.40543 0.16168 2.72716 -0.02989 0.02123 0.03024 0.97676 -1.29137 -0 -0 -0.43422 -0.0533 0 0 0 0 0 0.03344 -0.0466 0.00427 0.1091 0 0.08097 0.60449 -0.77834 0.18695 0.32984 0.22697
ASN_468 -6.85907 0.41027 6.11356 -0.1461 0.0014 0.2022 2.47561 -3.20777 -0 -0 -2.04895 -0.26626 0 0 -0.68462 -0.54318 0 0.02304 -0.01257 0.22322 0 1.98622 -0.45753 0 -0.93687 0.84202 0.72921 -2.15618
ARG_469 -7.03133 0.43399 6.76157 -0.98951 0.46759 0.55719 2.78736 -2.91754 -0.02102 -0.14507 -2.25388 0.60795 0 0 -0.42535 -1.55803 0 0.0267 -0.02992 0.34272 2.97942 0 -0.07027 0 -1.2888 0.50974 1.10006 -0.15643
GLY_470 -3.02644 0.21822 3.76329 -0.0002 0 0 1.79044 -1.76063 -0 -0 -2.13942 -0.25016 0 0 0 0 0 0.01253 -0.03776 0 0 0 0.65091 0 0.83697 -0.10992 0.55397 0.50179
GLU_471 -3.76159 0.17897 4.5974 -0.46415 0.26853 1.45089 2.28611 -2.06168 -0.0277 -0.14967 -2.02736 -3.05405 0 0 0 -0.55717 0 0.00846 -0.06097 0.0113 0 3.92541 -0.32896 0 -2.7348 -0.31155 0.18926 -2.62335
ASN_472 -2.91054 0.18236 3.33422 -0.18338 0.03156 0.27715 1.23628 -1.68615 -0.0277 -0.14967 -1.11546 -0.33307 0 0 0 0 0 0.00175 -0.04563 0.00828 0 1.44479 0.13038 0 -0.93687 -0.37779 0.15527 -0.96424
SER_473 -4.50536 0.3361 4.99791 -0.02384 0 0.02191 2.72358 -2.50819 -0 -0 -1.04114 -0.1921 0 0 0 0 0 0.00425 0.02265 0.00094 0.43661 0 0.30775 0.60598 -0.77834 0.07455 0.23234 0.71559
CYS:disulfide_474 -7.36259 0.32898 6.41717 -0.03455 0 0.01259 2.93463 -3.24235 -0 -0 -2.26284 -0.40673 0 0 0 0 -0.68994 0.01115 0.07112 0.04347 0.27725 0 0.26371 0 3.6196 0.24494 0.45974 0.68534
LYS_475 -4.43334 0.36708 4.59089 -0.30593 0.03261 0.1372 1.7948 -2.29944 -0 -0 -1.67038 -0.00733 0 0 0 0 0 0.0117 -0.03251 0.01422 1.83083 0 0.00306 0 -1.5107 0.05815 0.39713 -1.02197
ALA_476 -2.7104 0.13133 2.52898 -0.0234 0 0 1.66402 -1.5939 -0 -0 -0.88479 -0.34604 0 0 0 0 0 0.01213 -0.07327 0 0 0 -0.3846 0 1.8394 -0.39647 0.31129 0.0743
THR_477 -3.66261 0.19657 4.22625 -0.12967 0.07727 0.07995 2.22734 -2.03947 -0.01781 -0.13225 -1.3779 -1.16604 0 0 0 -0.82134 0 0.03819 -0.06023 0.01641 0.01228 0 -0.24139 2.26615 -1.0874 -0.57433 0.33599 -1.83403
GLY_478 -2.50792 0.21281 2.68546 -5e-05 0 0 1.46493 -1.47943 -0.02038 -0.11687 -1.56768 -0.38592 0 0 0 0 0 0.00894 -0.17018 0 0 0 -1.32249 0 0.83697 -0.71564 0.44826 -2.62917
GLN_479 -6.13628 0.25921 5.25165 -0.28385 0.04944 0.23977 2.58372 -2.51963 -0.02365 -0.14297 -2.93694 -0.6686 0 0 0 -1.44085 0 0.40647 0.10462 0.06291 0 3.81948 -0.00901 0 -0.18838 -0.2006 0.6088 -1.1647
VAL_480 -4.30962 0.47447 2.29168 -0.30408 0.19764 0.0579 0.85616 -1.75582 -0.02038 -0.11687 -1.30974 -0.14468 0 0 -0.42298 0 0 0.28611 -0.00754 0.00041 0.06541 0 -0.49037 0 1.9342 0.16372 0.50373 -2.05062
CYS:disulfide_481 -3.62729 0.43148 1.4149 -0.05473 0 0.03715 0.44399 -0.93602 -0 -0 0.49414 -0.33341 0 0 0 0 -0.51808 0.17809 0.0367 0.01664 1.32955 0 0.17462 0 3.6196 -0.31373 0.23358 2.62718
HIS_482 -5.88658 0.38707 4.86209 -0.49903 0.03116 0.34701 2.44479 -2.284 -0.01995 -0.13774 -1.52638 -0.96768 0 0 -1.21577 0 0 0.12405 -0.00048 0.3862 0 1.50077 -0.06281 0 -0.45461 -0.47756 0.22579 -3.22368
ALA_483 -1.91171 0.16074 2.0522 -0.02457 0.00014 0 0.77274 -1.09113 -0 -0 0.73739 -0.35212 0 0 0 0 0 0.23288 -0.08245 0 0 0 -0.30108 0 1.8394 -0.59752 0.45646 1.89137
LEU_484 -2.57792 0.28243 2.36917 -0.52261 0.27271 0.16334 0.95232 -1.1542 -0 -0 -1.13361 0.10439 0 0 -1.21577 0 0 0.27853 -0.06754 0.04345 0.05555 0 -0.0381 0 0.18072 -0.39947 0.50534 -1.90129
CYS:disulfide_485 -4.50056 0.40818 3.00999 -0.04023 0 0.0157 1.63116 -1.49791 -0.0198 -0.13522 -1.19505 -0.18074 0 0 0 0 -0.46919 0.06991 -0.00767 0.05932 0.19776 0 -0.02191 0 3.6196 -0.11158 0.56084 1.39259
SER_486 -2.81945 0.59964 4.28351 -0.02706 0 0.02279 1.994 -1.68375 -0.02942 -0.24688 -3.09785 -0.12656 0 0 0 0 0 0.05182 0.02164 0.00032 0.53305 0 -0.12942 0.99343 -0.77834 -0.39019 1.15676 0.32802
PRO_487 -1.56566 0.26991 1.0257 -0.172 0.06019 0.11795 0.29757 -0.38989 -0 -0 0.675 0.10166 0 0 0 0 0 0.00825 0.01096 0.00262 0.19605 0 -0.94257 0 -2.4119 0.01608 1.08539 -1.6147
GLU_488 -3.26496 0.36377 4.32356 -0.2248 0.0423 0.382 1.33555 -1.75148 -0 -0 -3.78497 -0.4963 0 0 0 0 0 0.03312 0.16175 0.02395 0 2.8815 0.33348 0 -2.7348 1.13345 0.30422 -0.93865
GLY_489 -3.70263 0.72462 2.73672 -0.00021 0 0 1.11625 -1.5959 -0.01175 -0.04803 -1.77315 -0.1709 0 0 0 0 0 0.02743 -0.01994 0 0 0 -1.49968 0 0.83697 0.87108 0.40639 -2.10274
CYS:disulfide_490 -6.1541 0.40247 3.54936 -0.03558 0 0.01593 1.64787 -1.99202 -0.00508 -0.05537 -0.41825 -0.25056 0 0 -0.91492 0 -0.51808 0.01373 0.00271 0.28356 0.58229 0 0.20126 0 3.6196 0.22084 0.42595 0.6216
TRP_491 -11.7561 1.02369 3.53283 -0.89361 0.02495 0.41994 2.92695 -3.10086 -0 -0 -2.95976 -0.2773 0 0 0 0 0 0.01551 -0.01119 0.0368 0 1.8575 -0.03744 0 1.6906 -0.06265 0.28782 -7.28228
GLY_492 -3.94199 0.35093 3.1811 -0.00186 0 0 0.70728 -1.72585 -0.00015 -0.00253 0.0575 -0.36615 0 0 0 0 0 0.01407 -0.0483 0 0 0 -1.42694 0 0.83697 -0.00072 0.53746 -1.82918
PRO_493 -3.51225 0.39953 1.95174 -0.08515 0.00115 0.05266 0.77814 -0.80219 -0 -0 0.06175 0.65715 0 0 0 0 0 0.37325 -0.1024 0.00365 0.44523 0 -0.02325 0 -2.4119 -0.0149 1.32573 -0.90207
GLU_494 -4.7238 0.67975 5.01663 -0.39432 0.08188 0.66541 1.92952 -1.99962 -0.00457 -0.01614 -1.34319 -0.56814 0 0 0 0 0 0.31574 -0.01243 0.17451 0 3.1737 -0.03682 0 -2.7348 -0.20897 1.74924 1.74357
PRO_495 -4.52904 0.71062 2.72199 -0.06617 0 0.04148 1.23493 -1.17254 -0.02205 -0.16381 -0.75773 0.596 0 0 0 0 0 0.02006 -0.18298 0.04459 0.19396 0 -0.65082 0 -2.4119 0.14273 1.06158 -3.18909
ARG_496 -4.91408 0.62069 5.37401 -0.6061 0.12943 0.35886 1.38956 -1.99859 -0.0004 -0.00149 -1.37397 0.55814 0 0 0 -0.60332 0 0.01581 -0.08337 0.25362 2.23979 0 -0.12643 0 -1.2888 -0.09745 0.54148 0.38738
ASP_497 -7.70497 0.91279 9.46924 -0.12123 0.02887 0.38194 4.28324 -3.87624 -0.01202 -0.07563 -7.65191 -0.33113 0 0 0 -1.34164 0 0.02094 -0.06482 0.12394 0 2.93809 -0.34213 0 -2.3716 -0.63809 0.55621 -5.81617
CYS:disulfide_498 -5.35417 0.48154 3.23822 -0.04185 0 0.01637 1.6465 -1.81678 -0.02205 -0.16381 -0.31785 -0.17393 0 0 0 0 -0.46919 0.02032 0.0069 0.00223 0.18956 0 0.10508 0 3.6196 -0.5684 0.67249 1.07078
VAL_499 -3.89589 0.28288 2.17467 -0.31439 0.20522 0.07199 1.31319 -1.4785 -0.01229 -0.08452 -1.05759 -0.16904 0 0 0 0 0 0.01152 -0.06991 0.01013 0.08996 0 -0.31331 0 1.9342 -0.23349 0.52031 -1.01486
SER:CtermProteinFull_500 -2.26998 0.27652 3.5864 -0.08024 0.01036 0.15974 1.51975 -1.41667 -0.01767 -0.19885 -2.73615 -1.21405 0 0 0 0 0 0.19135 0 0.00564 0.0801 0 0 1.93998 -0.77834 -0.05839 0.34709 -0.6534
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.4212 0 0 0 0 0 0 0 0 0 20.4212
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703327 DOMAINID 693223 MODEL 3 AXJA
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 430.132
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.06  
SSBOND     CYS A  190    CYS A  198                                       2.02  
SSBOND     CYS A  194    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.06  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.09  
SSBOND     CYS A  445    CYS A  474                                       2.07  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     178.577 184.015 183.263  1.00  0.660          N  
ATOM      2  CA  GLU A   1     178.522 182.805 182.452  1.00  0.510          C  
ATOM      3  C   GLU A   1     177.413 181.887 182.944  1.00  0.450          C  
ATOM      4  O   GLU A   1     176.269 181.993 182.504  1.00  0.680          O  
ATOM      5  CB  GLU A   1     179.873 182.077 182.470  1.00  0.770          C  
ATOM      6  CG  GLU A   1     180.998 182.789 181.717  1.00  0.770          C  
ATOM      7  CD  GLU A   1     182.312 182.065 181.829  1.00  0.770          C  
ATOM      8  OE1 GLU A   1     182.395 181.162 182.625  1.00  0.770          O  
ATOM      9  OE2 GLU A   1     183.228 182.413 181.122  1.00  0.770          O  
ATOM     10 1H   GLU A   1     179.274 184.645 182.893  1.00  0.790          H  
ATOM     11 2H   GLU A   1     177.674 184.468 183.259  1.00  0.790          H  
ATOM     12 3H   GLU A   1     178.820 183.754 184.209  1.00  0.790          H  
ATOM     13  HA  GLU A   1     178.297 183.086 181.423  1.00  0.610          H  
ATOM     14 1HB  GLU A   1     180.209 181.954 183.498  1.00  0.930          H  
ATOM     15 2HB  GLU A   1     179.758 181.081 182.037  1.00  0.930          H  
ATOM     16 1HG  GLU A   1     180.728 182.863 180.664  1.00  0.930          H  
ATOM     17 2HG  GLU A   1     181.115 183.798 182.107  1.00  0.930          H  
ATOM     18  N   GLU A   2     177.754 180.981 183.848  1.00  0.240          N  
ATOM     19  CA  GLU A   2     176.786 180.056 184.419  1.00  0.200          C  
ATOM     20  C   GLU A   2     176.341 180.535 185.792  1.00  0.100          C  
ATOM     21  O   GLU A   2     177.085 181.242 186.473  1.00  0.070          O  
ATOM     22  CB  GLU A   2     177.392 178.655 184.518  1.00  0.300          C  
ATOM     23  CG  GLU A   2     177.741 178.023 183.167  1.00  0.300          C  
ATOM     24  CD  GLU A   2     178.324 176.632 183.294  1.00  0.300          C  
ATOM     25  OE1 GLU A   2     178.556 176.209 184.400  1.00  0.300          O  
ATOM     26  OE2 GLU A   2     178.533 175.999 182.285  1.00  0.300          O  
ATOM     27  H   GLU A   2     178.711 180.915 184.166  1.00  0.290          H  
ATOM     28  HA  GLU A   2     175.910 180.014 183.771  1.00  0.240          H  
ATOM     29 1HB  GLU A   2     178.303 178.697 185.113  1.00  0.360          H  
ATOM     30 2HB  GLU A   2     176.695 177.993 185.035  1.00  0.360          H  
ATOM     31 1HG  GLU A   2     176.839 177.975 182.558  1.00  0.360          H  
ATOM     32 2HG  GLU A   2     178.456 178.665 182.653  1.00  0.360          H  
ATOM     33  N   LYS A   3     175.128 180.166 186.185  1.00  0.140          N  
ATOM     34  CA  LYS A   3     174.622 180.491 187.515  1.00  0.170          C  
ATOM     35  C   LYS A   3     174.964 179.335 188.439  1.00  0.140          C  
ATOM     36  O   LYS A   3     175.029 178.188 187.990  1.00  0.180          O  
ATOM     37  CB  LYS A   3     173.109 180.704 187.462  1.00  0.230          C  
ATOM     38  CG  LYS A   3     172.677 181.874 186.581  1.00  0.230          C  
ATOM     39  CD  LYS A   3     171.145 182.016 186.524  1.00  0.230          C  
ATOM     40  CE  LYS A   3     170.710 183.061 185.484  1.00  0.230          C  
ATOM     41  NZ  LYS A   3     171.017 184.458 185.898  1.00  0.230          N  
ATOM     42  H   LYS A   3     174.563 179.610 185.560  1.00  0.170          H  
ATOM     43  HA  LYS A   3     175.113 181.391 187.892  1.00  0.200          H  
ATOM     44 1HB  LYS A   3     172.622 179.797 187.108  1.00  0.270          H  
ATOM     45 2HB  LYS A   3     172.747 180.899 188.471  1.00  0.270          H  
ATOM     46 1HG  LYS A   3     173.108 182.786 186.994  1.00  0.270          H  
ATOM     47 2HG  LYS A   3     173.068 181.733 185.574  1.00  0.270          H  
ATOM     48 1HD  LYS A   3     170.698 181.059 186.260  1.00  0.270          H  
ATOM     49 2HD  LYS A   3     170.764 182.318 187.505  1.00  0.270          H  
ATOM     50 1HE  LYS A   3     171.232 182.852 184.552  1.00  0.270          H  
ATOM     51 2HE  LYS A   3     169.634 182.974 185.316  1.00  0.270          H  
ATOM     52 1HZ  LYS A   3     170.712 185.095 185.178  1.00  0.270          H  
ATOM     53 2HZ  LYS A   3     170.495 184.664 186.763  1.00  0.270          H  
ATOM     54 3HZ  LYS A   3     172.002 184.578 186.057  1.00  0.270          H  
ATOM     55  N   LYS A   4     175.110 179.596 189.733  1.00  0.140          N  
ATOM     56  CA  LYS A   4     175.338 178.490 190.654  1.00  0.090          C  
ATOM     57  C   LYS A   4     174.045 177.763 190.966  1.00  0.070          C  
ATOM     58  O   LYS A   4     173.079 178.345 191.476  1.00  0.060          O  
ATOM     59  CB  LYS A   4     176.001 178.949 191.955  1.00  0.150          C  
ATOM     60  CG  LYS A   4     176.146 177.833 193.037  1.00  0.150          C  
ATOM     61  CD  LYS A   4     177.135 176.728 192.652  1.00  0.150          C  
ATOM     62  CE  LYS A   4     177.241 175.693 193.768  1.00  0.150          C  
ATOM     63  NZ  LYS A   4     178.131 174.556 193.396  1.00  0.150          N  
ATOM     64  H   LYS A   4     175.072 180.570 190.064  1.00  0.170          H  
ATOM     65  HA  LYS A   4     176.006 177.781 190.166  1.00  0.110          H  
ATOM     66 1HB  LYS A   4     176.991 179.346 191.740  1.00  0.180          H  
ATOM     67 2HB  LYS A   4     175.414 179.761 192.395  1.00  0.180          H  
ATOM     68 1HG  LYS A   4     176.506 178.296 193.956  1.00  0.180          H  
ATOM     69 2HG  LYS A   4     175.177 177.386 193.256  1.00  0.180          H  
ATOM     70 1HD  LYS A   4     176.804 176.217 191.752  1.00  0.180          H  
ATOM     71 2HD  LYS A   4     178.116 177.162 192.469  1.00  0.180          H  
ATOM     72 1HE  LYS A   4     177.632 176.172 194.664  1.00  0.180          H  
ATOM     73 2HE  LYS A   4     176.242 175.302 193.982  1.00  0.180          H  
ATOM     74 1HZ  LYS A   4     178.165 173.893 194.157  1.00  0.180          H  
ATOM     75 2HZ  LYS A   4     177.758 174.102 192.571  1.00  0.180          H  
ATOM     76 3HZ  LYS A   4     179.061 174.896 193.204  1.00  0.180          H  
ATOM     77  N   VAL A   5     174.048 176.462 190.732  1.00  0.080          N  
ATOM     78  CA  VAL A   5     172.854 175.679 190.969  1.00  0.080          C  
ATOM     79  C   VAL A   5     173.047 174.678 192.098  1.00  0.080          C  
ATOM     80  O   VAL A   5     174.070 173.989 192.183  1.00  0.080          O  
ATOM     81  CB  VAL A   5     172.412 174.963 189.653  1.00  0.110          C  
ATOM     82  CG1 VAL A   5     173.519 174.032 189.139  1.00  0.110          C  
ATOM     83  CG2 VAL A   5     171.091 174.165 189.873  1.00  0.110          C  
ATOM     84  H   VAL A   5     174.876 176.037 190.339  1.00  0.100          H  
ATOM     85  HA  VAL A   5     172.062 176.357 191.254  1.00  0.100          H  
ATOM     86  HB  VAL A   5     172.248 175.726 188.891  1.00  0.130          H  
ATOM     87 1HG1 VAL A   5     173.197 173.576 188.204  1.00  0.130          H  
ATOM     88 2HG1 VAL A   5     174.425 174.603 188.961  1.00  0.130          H  
ATOM     89 3HG1 VAL A   5     173.721 173.247 189.863  1.00  0.130          H  
ATOM     90 1HG2 VAL A   5     170.789 173.698 188.938  1.00  0.130          H  
ATOM     91 2HG2 VAL A   5     171.245 173.392 190.622  1.00  0.130          H  
ATOM     92 3HG2 VAL A   5     170.303 174.835 190.207  1.00  0.130          H  
ATOM     93  N   CYS A   6     172.057 174.634 192.975  1.00  0.070          N  
ATOM     94  CA  CYS A   6     172.015 173.694 194.086  1.00  0.070          C  
ATOM     95  C   CYS A   6     170.923 172.659 193.843  1.00  0.070          C  
ATOM     96  O   CYS A   6     170.044 172.858 193.008  1.00  0.060          O  
ATOM     97  CB  CYS A   6     171.813 174.418 195.422  1.00  0.100          C  
ATOM     98  SG  CYS A   6     170.258 175.322 195.599  1.00  0.100          S  
ATOM     99  H   CYS A   6     171.278 175.272 192.820  1.00  0.080          H  
ATOM    100  HA  CYS A   6     172.971 173.176 194.136  1.00  0.080          H  
ATOM    101 1HB  CYS A   6     171.869 173.693 196.236  1.00  0.120          H  
ATOM    102 2HB  CYS A   6     172.630 175.120 195.571  1.00  0.120          H  
ATOM    103  N   GLN A   7     170.956 171.551 194.580  1.00  0.070          N  
ATOM    104  CA  GLN A   7     170.000 170.462 194.341  1.00  0.080          C  
ATOM    105  C   GLN A   7     168.630 170.651 194.977  1.00  0.110          C  
ATOM    106  O   GLN A   7     167.691 169.914 194.663  1.00  0.280          O  
ATOM    107  CB  GLN A   7     170.584 169.160 194.887  1.00  0.110          C  
ATOM    108  CG  GLN A   7     171.875 168.716 194.240  1.00  0.110          C  
ATOM    109  CD  GLN A   7     171.729 168.299 192.796  1.00  0.110          C  
ATOM    110  OE1 GLN A   7     170.908 167.436 192.467  1.00  0.110          O  
ATOM    111  NE2 GLN A   7     172.536 168.894 191.926  1.00  0.110          N  
ATOM    112  H   GLN A   7     171.671 171.444 195.288  1.00  0.080          H  
ATOM    113  HA  GLN A   7     169.866 170.362 193.268  1.00  0.100          H  
ATOM    114 1HB  GLN A   7     170.754 169.258 195.956  1.00  0.130          H  
ATOM    115 2HB  GLN A   7     169.857 168.360 194.752  1.00  0.130          H  
ATOM    116 1HG  GLN A   7     172.584 169.538 194.276  1.00  0.130          H  
ATOM    117 2HG  GLN A   7     172.265 167.872 194.801  1.00  0.130          H  
ATOM    118 1HE2 GLN A   7     172.512 168.640 190.957  1.00  0.130          H  
ATOM    119 2HE2 GLN A   7     173.194 169.580 192.240  1.00  0.130          H  
ATOM    120  N   GLY A   8     168.516 171.621 195.864  1.00  0.020          N  
ATOM    121  CA  GLY A   8     167.285 171.860 196.596  1.00  0.070          C  
ATOM    122  C   GLY A   8     167.033 170.737 197.581  1.00  0.130          C  
ATOM    123  O   GLY A   8     167.906 169.905 197.835  1.00  0.380          O  
ATOM    124  H   GLY A   8     169.315 172.221 196.019  1.00  0.020          H  
ATOM    125 1HA  GLY A   8     167.359 172.801 197.127  1.00  0.080          H  
ATOM    126 2HA  GLY A   8     166.444 171.942 195.910  1.00  0.080          H  
ATOM    127  N   THR A   9     165.830 170.702 198.135  1.00  0.080          N  
ATOM    128  CA  THR A   9     165.488 169.672 199.112  1.00  0.110          C  
ATOM    129  C   THR A   9     164.160 168.985 198.769  1.00  0.090          C  
ATOM    130  O   THR A   9     163.405 169.444 197.911  1.00  0.100          O  
ATOM    131  CB  THR A   9     165.476 170.255 200.546  1.00  0.140          C  
ATOM    132  OG1 THR A   9     164.448 171.228 200.670  1.00  0.140          O  
ATOM    133  CG2 THR A   9     166.817 170.929 200.852  1.00  0.140          C  
ATOM    134  H   THR A   9     165.155 171.432 197.890  1.00  0.100          H  
ATOM    135  HA  THR A   9     166.262 168.905 199.083  1.00  0.130          H  
ATOM    136  HB  THR A   9     165.300 169.455 201.261  1.00  0.170          H  
ATOM    137  HG1 THR A   9     163.590 170.774 200.838  1.00  0.170          H  
ATOM    138 1HG2 THR A   9     166.798 171.331 201.864  1.00  0.170          H  
ATOM    139 2HG2 THR A   9     167.621 170.198 200.764  1.00  0.170          H  
ATOM    140 3HG2 THR A   9     166.984 171.736 200.157  1.00  0.170          H  
ATOM    141  N   SER A  10     163.904 167.854 199.422  1.00  0.080          N  
ATOM    142  CA  SER A  10     162.680 167.069 199.240  1.00  0.080          C  
ATOM    143  C   SER A  10     162.140 166.491 200.554  1.00  0.050          C  
ATOM    144  O   SER A  10     161.756 165.320 200.609  1.00  0.150          O  
ATOM    145  CB  SER A  10     162.948 165.944 198.262  1.00  0.110          C  
ATOM    146  OG  SER A  10     164.014 165.140 198.704  1.00  0.110          O  
ATOM    147  H   SER A  10     164.591 167.509 200.076  1.00  0.100          H  
ATOM    148  HA  SER A  10     161.912 167.726 198.826  1.00  0.100          H  
ATOM    149 1HB  SER A  10     162.051 165.337 198.149  1.00  0.130          H  
ATOM    150 2HB  SER A  10     163.185 166.363 197.285  1.00  0.130          H  
ATOM    151  HG  SER A  10     164.079 164.424 198.072  1.00  0.130          H  
ATOM    152  N   ASN A  11     162.174 167.278 201.636  1.00  0.120          N  
ATOM    153  CA  ASN A  11     161.775 166.767 202.944  1.00  0.120          C  
ATOM    154  C   ASN A  11     160.406 167.224 203.469  1.00  0.150          C  
ATOM    155  O   ASN A  11     160.006 166.788 204.557  1.00  0.240          O  
ATOM    156  CB  ASN A  11     162.843 167.134 203.964  1.00  0.170          C  
ATOM    157  CG  ASN A  11     164.134 166.410 203.752  1.00  0.170          C  
ATOM    158  OD1 ASN A  11     164.225 165.192 203.946  1.00  0.170          O  
ATOM    159  ND2 ASN A  11     165.148 167.136 203.353  1.00  0.170          N  
ATOM    160  H   ASN A  11     162.404 168.269 201.542  1.00  0.140          H  
ATOM    161  HA  ASN A  11     161.733 165.680 202.875  1.00  0.140          H  
ATOM    162 1HB  ASN A  11     163.033 168.207 203.903  1.00  0.200          H  
ATOM    163 2HB  ASN A  11     162.486 166.934 204.966  1.00  0.200          H  
ATOM    164 1HD2 ASN A  11     166.039 166.705 203.196  1.00  0.200          H  
ATOM    165 2HD2 ASN A  11     165.027 168.119 203.210  1.00  0.200          H  
ATOM    166  N   LYS A  12     159.646 168.025 202.706  1.00  0.100          N  
ATOM    167  CA  LYS A  12     158.352 168.516 203.160  1.00  0.110          C  
ATOM    168  C   LYS A  12     158.488 169.120 204.556  1.00  0.090          C  
ATOM    169  O   LYS A  12     159.218 170.088 204.750  1.00  0.080          O  
ATOM    170  CB  LYS A  12     157.305 167.398 203.126  1.00  0.150          C  
ATOM    171  CG  LYS A  12     157.087 166.808 201.742  1.00  0.150          C  
ATOM    172  CD  LYS A  12     155.977 165.764 201.745  1.00  0.150          C  
ATOM    173  CE  LYS A  12     155.783 165.155 200.360  1.00  0.150          C  
ATOM    174  NZ  LYS A  12     154.724 164.101 200.356  1.00  0.150          N  
ATOM    175  H   LYS A  12     159.966 168.403 201.807  1.00  0.120          H  
ATOM    176  HA  LYS A  12     158.031 169.312 202.484  1.00  0.130          H  
ATOM    177 1HB  LYS A  12     157.597 166.584 203.786  1.00  0.180          H  
ATOM    178 2HB  LYS A  12     156.346 167.787 203.471  1.00  0.180          H  
ATOM    179 1HG  LYS A  12     156.832 167.610 201.046  1.00  0.180          H  
ATOM    180 2HG  LYS A  12     158.013 166.342 201.404  1.00  0.180          H  
ATOM    181 1HD  LYS A  12     156.227 164.970 202.451  1.00  0.180          H  
ATOM    182 2HD  LYS A  12     155.043 166.227 202.062  1.00  0.180          H  
ATOM    183 1HE  LYS A  12     155.501 165.942 199.662  1.00  0.180          H  
ATOM    184 2HE  LYS A  12     156.724 164.712 200.032  1.00  0.180          H  
ATOM    185 1HZ  LYS A  12     154.627 163.723 199.423  1.00  0.180          H  
ATOM    186 2HZ  LYS A  12     154.981 163.359 200.992  1.00  0.180          H  
ATOM    187 3HZ  LYS A  12     153.844 164.502 200.647  1.00  0.180          H  
ATOM    188  N   LEU A  13     157.771 168.580 205.536  1.00  0.100          N  
ATOM    189  CA  LEU A  13     157.830 169.133 206.880  1.00  0.070          C  
ATOM    190  C   LEU A  13     158.631 168.261 207.843  1.00  0.050          C  
ATOM    191  O   LEU A  13     158.461 168.354 209.061  1.00  0.060          O  
ATOM    192  CB  LEU A  13     156.412 169.384 207.405  1.00  0.110          C  
ATOM    193  CG  LEU A  13     155.546 170.387 206.559  1.00  0.110          C  
ATOM    194  CD1 LEU A  13     154.160 170.470 207.157  1.00  0.110          C  
ATOM    195  CD2 LEU A  13     156.190 171.778 206.519  1.00  0.110          C  
ATOM    196  H   LEU A  13     157.191 167.775 205.358  1.00  0.120          H  
ATOM    197  HA  LEU A  13     158.354 170.081 206.838  1.00  0.080          H  
ATOM    198 1HB  LEU A  13     155.884 168.434 207.444  1.00  0.130          H  
ATOM    199 2HB  LEU A  13     156.483 169.780 208.419  1.00  0.130          H  
ATOM    200  HG  LEU A  13     155.451 170.010 205.541  1.00  0.130          H  
ATOM    201 1HD1 LEU A  13     153.547 171.146 206.559  1.00  0.130          H  
ATOM    202 2HD1 LEU A  13     153.705 169.479 207.160  1.00  0.130          H  
ATOM    203 3HD1 LEU A  13     154.219 170.841 208.172  1.00  0.130          H  
ATOM    204 1HD2 LEU A  13     155.556 172.433 205.927  1.00  0.130          H  
ATOM    205 2HD2 LEU A  13     156.282 172.175 207.524  1.00  0.130          H  
ATOM    206 3HD2 LEU A  13     157.167 171.736 206.061  1.00  0.130          H  
ATOM    207  N   THR A  14     159.467 167.373 207.323  1.00  0.110          N  
ATOM    208  CA  THR A  14     160.290 166.559 208.206  1.00  0.120          C  
ATOM    209  C   THR A  14     161.404 167.425 208.773  1.00  0.130          C  
ATOM    210  O   THR A  14     162.109 168.104 208.025  1.00  0.140          O  
ATOM    211  CB  THR A  14     160.912 165.347 207.466  1.00  0.160          C  
ATOM    212  OG1 THR A  14     159.873 164.514 206.941  1.00  0.160          O  
ATOM    213  CG2 THR A  14     161.785 164.524 208.417  1.00  0.160          C  
ATOM    214  H   THR A  14     159.559 167.284 206.309  1.00  0.130          H  
ATOM    215  HA  THR A  14     159.679 166.194 209.031  1.00  0.140          H  
ATOM    216  HB  THR A  14     161.522 165.701 206.645  1.00  0.200          H  
ATOM    217  HG1 THR A  14     159.484 164.955 206.175  1.00  0.200          H  
ATOM    218 1HG2 THR A  14     162.206 163.682 207.873  1.00  0.200          H  
ATOM    219 2HG2 THR A  14     162.595 165.132 208.809  1.00  0.200          H  
ATOM    220 3HG2 THR A  14     161.180 164.156 209.242  1.00  0.200          H  
ATOM    221  N   GLN A  15     161.569 167.408 210.094  1.00  0.160          N  
ATOM    222  CA  GLN A  15     162.656 168.160 210.706  1.00  0.160          C  
ATOM    223  C   GLN A  15     163.864 167.239 210.734  1.00  0.140          C  
ATOM    224  O   GLN A  15     163.735 166.068 211.098  1.00  0.240          O  
ATOM    225  CB  GLN A  15     162.311 168.656 212.106  1.00  0.220          C  
ATOM    226  CG  GLN A  15     163.382 169.552 212.708  1.00  0.220          C  
ATOM    227  CD  GLN A  15     162.989 170.099 214.031  1.00  0.220          C  
ATOM    228  OE1 GLN A  15     162.015 170.843 214.143  1.00  0.220          O  
ATOM    229  NE2 GLN A  15     163.728 169.726 215.059  1.00  0.220          N  
ATOM    230  H   GLN A  15     160.942 166.855 210.663  1.00  0.190          H  
ATOM    231  HA  GLN A  15     162.886 169.020 210.090  1.00  0.190          H  
ATOM    232 1HB  GLN A  15     161.378 169.203 212.088  1.00  0.270          H  
ATOM    233 2HB  GLN A  15     162.179 167.806 212.771  1.00  0.270          H  
ATOM    234 1HG  GLN A  15     164.307 168.986 212.840  1.00  0.270          H  
ATOM    235 2HG  GLN A  15     163.553 170.391 212.034  1.00  0.270          H  
ATOM    236 1HE2 GLN A  15     163.516 170.052 215.980  1.00  0.270          H  
ATOM    237 2HE2 GLN A  15     164.517 169.076 214.914  1.00  0.270          H  
ATOM    238  N   LEU A  16     165.022 167.741 210.345  1.00  0.100          N  
ATOM    239  CA  LEU A  16     166.211 166.912 210.312  1.00  0.140          C  
ATOM    240  C   LEU A  16     167.103 167.146 211.523  1.00  0.140          C  
ATOM    241  O   LEU A  16     167.949 168.037 211.504  1.00  0.300          O  
ATOM    242  CB  LEU A  16     166.981 167.247 209.037  1.00  0.180          C  
ATOM    243  CG  LEU A  16     166.167 167.152 207.708  1.00  0.180          C  
ATOM    244  CD1 LEU A  16     167.054 167.624 206.581  1.00  0.180          C  
ATOM    245  CD2 LEU A  16     165.656 165.724 207.464  1.00  0.180          C  
ATOM    246  H   LEU A  16     165.070 168.716 210.043  1.00  0.120          H  
ATOM    247  HA  LEU A  16     165.914 165.867 210.311  1.00  0.170          H  
ATOM    248 1HB  LEU A  16     167.348 168.269 209.120  1.00  0.220          H  
ATOM    249 2HB  LEU A  16     167.837 166.580 208.961  1.00  0.220          H  
ATOM    250  HG  LEU A  16     165.306 167.823 207.762  1.00  0.220          H  
ATOM    251 1HD1 LEU A  16     166.500 167.597 205.657  1.00  0.220          H  
ATOM    252 2HD1 LEU A  16     167.371 168.648 206.785  1.00  0.220          H  
ATOM    253 3HD1 LEU A  16     167.926 166.977 206.504  1.00  0.220          H  
ATOM    254 1HD2 LEU A  16     165.092 165.697 206.534  1.00  0.220          H  
ATOM    255 2HD2 LEU A  16     166.497 165.037 207.396  1.00  0.220          H  
ATOM    256 3HD2 LEU A  16     165.004 165.419 208.277  1.00  0.220          H  
ATOM    257  N   GLY A  17     166.975 166.295 212.543  1.00  0.210          N  
ATOM    258  CA  GLY A  17     167.712 166.495 213.795  1.00  0.210          C  
ATOM    259  C   GLY A  17     167.082 167.626 214.596  1.00  0.120          C  
ATOM    260  O   GLY A  17     165.858 167.805 214.549  1.00  0.080          O  
ATOM    261  H   GLY A  17     166.306 165.537 212.478  1.00  0.250          H  
ATOM    262 1HA  GLY A  17     167.699 165.576 214.379  1.00  0.250          H  
ATOM    263 2HA  GLY A  17     168.754 166.729 213.581  1.00  0.250          H  
ATOM    264  N   THR A  18     167.884 168.332 215.392  1.00  0.150          N  
ATOM    265  CA  THR A  18     167.305 169.391 216.212  1.00  0.140          C  
ATOM    266  C   THR A  18     167.292 170.681 215.429  1.00  0.130          C  
ATOM    267  O   THR A  18     167.686 170.712 214.264  1.00  0.130          O  
ATOM    268  CB  THR A  18     167.998 169.599 217.570  1.00  0.200          C  
ATOM    269  OG1 THR A  18     167.177 170.501 218.340  1.00  0.200          O  
ATOM    270  CG2 THR A  18     169.399 170.178 217.412  1.00  0.200          C  
ATOM    271  H   THR A  18     168.902 168.151 215.395  1.00  0.180          H  
ATOM    272  HA  THR A  18     166.272 169.130 216.435  1.00  0.170          H  
ATOM    273  HB  THR A  18     168.062 168.644 218.091  1.00  0.240          H  
ATOM    274  HG1 THR A  18     167.537 170.583 219.235  1.00  0.240          H  
ATOM    275 1HG2 THR A  18     169.842 170.320 218.395  1.00  0.240          H  
ATOM    276 2HG2 THR A  18     170.009 169.504 216.849  1.00  0.240          H  
ATOM    277 3HG2 THR A  18     169.371 171.117 216.913  1.00  0.240          H  
ATOM    278  N   PHE A  19     166.846 171.764 216.042  1.00  0.130          N  
ATOM    279  CA  PHE A  19     166.717 173.004 215.278  1.00  0.150          C  
ATOM    280  C   PHE A  19     168.041 173.439 214.674  1.00  0.180          C  
ATOM    281  O   PHE A  19     168.088 173.832 213.502  1.00  0.220          O  
ATOM    282  CB  PHE A  19     166.165 174.127 216.154  1.00  0.200          C  
ATOM    283  CG  PHE A  19     164.682 174.010 216.495  1.00  0.200          C  
ATOM    284  CD1 PHE A  19     164.247 174.369 217.761  1.00  0.200          C  
ATOM    285  CD2 PHE A  19     163.716 173.560 215.572  1.00  0.200          C  
ATOM    286  CE1 PHE A  19     162.915 174.281 218.107  1.00  0.200          C  
ATOM    287  CE2 PHE A  19     162.390 173.474 215.930  1.00  0.200          C  
ATOM    288  CZ  PHE A  19     161.991 173.832 217.195  1.00  0.200          C  
ATOM    289  H   PHE A  19     166.600 171.693 217.028  1.00  0.160          H  
ATOM    290  HA  PHE A  19     166.041 172.821 214.451  1.00  0.180          H  
ATOM    291 1HB  PHE A  19     166.734 174.161 217.088  1.00  0.240          H  
ATOM    292 2HB  PHE A  19     166.324 175.082 215.653  1.00  0.240          H  
ATOM    293  HD1 PHE A  19     164.975 174.726 218.492  1.00  0.240          H  
ATOM    294  HD2 PHE A  19     163.990 173.274 214.562  1.00  0.240          H  
ATOM    295  HE1 PHE A  19     162.594 174.570 219.109  1.00  0.240          H  
ATOM    296  HE2 PHE A  19     161.655 173.119 215.207  1.00  0.240          H  
ATOM    297  HZ  PHE A  19     160.941 173.764 217.472  1.00  0.240          H  
ATOM    298  N   GLU A  20     169.112 173.345 215.449  1.00  0.210          N  
ATOM    299  CA  GLU A  20     170.443 173.692 214.995  1.00  0.230          C  
ATOM    300  C   GLU A  20     170.930 172.810 213.841  1.00  0.240          C  
ATOM    301  O   GLU A  20     171.629 173.303 212.953  1.00  0.260          O  
ATOM    302  CB  GLU A  20     171.406 173.644 216.179  1.00  0.310          C  
ATOM    303  CG  GLU A  20     171.132 174.747 217.227  1.00  0.310          C  
ATOM    304  CD  GLU A  20     169.986 174.426 218.170  1.00  0.310          C  
ATOM    305  OE1 GLU A  20     169.453 173.343 218.078  1.00  0.310          O  
ATOM    306  OE2 GLU A  20     169.630 175.267 218.956  1.00  0.310          O  
ATOM    307  H   GLU A  20     168.999 173.046 216.421  1.00  0.250          H  
ATOM    308  HA  GLU A  20     170.410 174.720 214.635  1.00  0.280          H  
ATOM    309 1HB  GLU A  20     171.341 172.674 216.669  1.00  0.380          H  
ATOM    310 2HB  GLU A  20     172.428 173.763 215.821  1.00  0.380          H  
ATOM    311 1HG  GLU A  20     172.036 174.909 217.813  1.00  0.380          H  
ATOM    312 2HG  GLU A  20     170.904 175.675 216.700  1.00  0.380          H  
ATOM    313  N   ASP A  21     170.530 171.532 213.811  1.00  0.210          N  
ATOM    314  CA  ASP A  21     171.005 170.638 212.763  1.00  0.210          C  
ATOM    315  C   ASP A  21     170.204 170.899 211.510  1.00  0.150          C  
ATOM    316  O   ASP A  21     170.745 170.880 210.397  1.00  0.160          O  
ATOM    317  CB  ASP A  21     170.750 169.174 213.120  1.00  0.290          C  
ATOM    318  CG  ASP A  21     171.499 168.634 214.312  1.00  0.290          C  
ATOM    319  OD1 ASP A  21     172.704 168.714 214.361  1.00  0.290          O  
ATOM    320  OD2 ASP A  21     170.822 168.109 215.195  1.00  0.290          O  
ATOM    321  H   ASP A  21     169.937 171.174 214.553  1.00  0.250          H  
ATOM    322  HA  ASP A  21     172.062 170.820 212.572  1.00  0.250          H  
ATOM    323 1HB  ASP A  21     169.683 169.055 213.296  1.00  0.350          H  
ATOM    324 2HB  ASP A  21     170.986 168.552 212.255  1.00  0.350          H  
ATOM    325  N   HIS A  22     168.919 171.192 211.698  1.00  0.110          N  
ATOM    326  CA  HIS A  22     168.011 171.452 210.604  1.00  0.060          C  
ATOM    327  C   HIS A  22     168.507 172.709 209.890  1.00  0.100          C  
ATOM    328  O   HIS A  22     168.614 172.740 208.657  1.00  0.070          O  
ATOM    329  CB  HIS A  22     166.577 171.626 211.122  1.00  0.100          C  
ATOM    330  CG  HIS A  22     165.553 171.657 210.048  1.00  0.100          C  
ATOM    331  ND1 HIS A  22     165.135 170.510 209.401  1.00  0.100          N  
ATOM    332  CD2 HIS A  22     164.857 172.670 209.493  1.00  0.100          C  
ATOM    333  CE1 HIS A  22     164.233 170.824 208.490  1.00  0.100          C  
ATOM    334  NE2 HIS A  22     164.038 172.118 208.529  1.00  0.100          N  
ATOM    335  H   HIS A  22     168.539 171.162 212.646  1.00  0.130          H  
ATOM    336  HA  HIS A  22     168.024 170.621 209.901  1.00  0.070          H  
ATOM    337 1HB  HIS A  22     166.343 170.803 211.806  1.00  0.120          H  
ATOM    338 2HB  HIS A  22     166.504 172.551 211.695  1.00  0.120          H  
ATOM    339  HD2 HIS A  22     164.928 173.724 209.764  1.00  0.120          H  
ATOM    340  HE1 HIS A  22     163.720 170.123 207.826  1.00  0.120          H  
ATOM    341  HE2 HIS A  22     163.365 172.618 207.930  1.00  0.120          H  
ATOM    342  N   PHE A  23     168.806 173.755 210.679  1.00  0.180          N  
ATOM    343  CA  PHE A  23     169.330 175.010 210.161  1.00  0.220          C  
ATOM    344  C   PHE A  23     170.621 174.788 209.389  1.00  0.220          C  
ATOM    345  O   PHE A  23     170.767 175.300 208.275  1.00  0.240          O  
ATOM    346  CB  PHE A  23     169.580 176.029 211.256  1.00  0.290          C  
ATOM    347  CG  PHE A  23     170.139 177.315 210.708  1.00  0.290          C  
ATOM    348  CD1 PHE A  23     169.296 178.283 210.155  1.00  0.290          C  
ATOM    349  CD2 PHE A  23     171.508 177.551 210.708  1.00  0.290          C  
ATOM    350  CE1 PHE A  23     169.815 179.446 209.639  1.00  0.290          C  
ATOM    351  CE2 PHE A  23     172.018 178.708 210.180  1.00  0.290          C  
ATOM    352  CZ  PHE A  23     171.172 179.655 209.650  1.00  0.290          C  
ATOM    353  H   PHE A  23     168.642 173.667 211.685  1.00  0.220          H  
ATOM    354  HA  PHE A  23     168.593 175.427 209.475  1.00  0.260          H  
ATOM    355 1HB  PHE A  23     168.655 176.238 211.774  1.00  0.350          H  
ATOM    356 2HB  PHE A  23     170.282 175.623 211.987  1.00  0.350          H  
ATOM    357  HD1 PHE A  23     168.221 178.111 210.135  1.00  0.350          H  
ATOM    358  HD2 PHE A  23     172.186 176.802 211.125  1.00  0.350          H  
ATOM    359  HE1 PHE A  23     169.160 180.199 209.219  1.00  0.350          H  
ATOM    360  HE2 PHE A  23     173.098 178.880 210.175  1.00  0.350          H  
ATOM    361  HZ  PHE A  23     171.586 180.571 209.233  1.00  0.350          H  
ATOM    362  N   LEU A  24     171.578 174.037 209.960  1.00  0.230          N  
ATOM    363  CA  LEU A  24     172.811 173.811 209.230  1.00  0.240          C  
ATOM    364  C   LEU A  24     172.544 173.107 207.914  1.00  0.160          C  
ATOM    365  O   LEU A  24     173.176 173.452 206.919  1.00  0.130          O  
ATOM    366  CB  LEU A  24     173.799 172.993 210.065  1.00  0.330          C  
ATOM    367  CG  LEU A  24     174.445 173.712 211.273  1.00  0.330          C  
ATOM    368  CD1 LEU A  24     175.184 172.687 212.109  1.00  0.330          C  
ATOM    369  CD2 LEU A  24     175.425 174.792 210.782  1.00  0.330          C  
ATOM    370  H   LEU A  24     171.462 173.650 210.902  1.00  0.280          H  
ATOM    371  HA  LEU A  24     173.245 174.776 208.997  1.00  0.290          H  
ATOM    372 1HB  LEU A  24     173.267 172.122 210.452  1.00  0.400          H  
ATOM    373 2HB  LEU A  24     174.594 172.646 209.414  1.00  0.400          H  
ATOM    374  HG  LEU A  24     173.676 174.172 211.885  1.00  0.400          H  
ATOM    375 1HD1 LEU A  24     175.638 173.180 212.968  1.00  0.400          H  
ATOM    376 2HD1 LEU A  24     174.478 171.930 212.460  1.00  0.400          H  
ATOM    377 3HD1 LEU A  24     175.954 172.216 211.516  1.00  0.400          H  
ATOM    378 1HD2 LEU A  24     175.880 175.278 211.644  1.00  0.400          H  
ATOM    379 2HD2 LEU A  24     176.203 174.330 210.174  1.00  0.400          H  
ATOM    380 3HD2 LEU A  24     174.911 175.543 210.192  1.00  0.400          H  
ATOM    381  N   SER A  25     171.611 172.152 207.875  1.00  0.130          N  
ATOM    382  CA  SER A  25     171.293 171.493 206.613  1.00  0.080          C  
ATOM    383  C   SER A  25     170.785 172.520 205.590  1.00  0.040          C  
ATOM    384  O   SER A  25     171.230 172.523 204.434  1.00  0.040          O  
ATOM    385  CB  SER A  25     170.260 170.403 206.814  1.00  0.130          C  
ATOM    386  OG  SER A  25     169.963 169.765 205.600  1.00  0.130          O  
ATOM    387  H   SER A  25     171.156 171.843 208.741  1.00  0.160          H  
ATOM    388  HA  SER A  25     172.202 171.038 206.223  1.00  0.100          H  
ATOM    389 1HB  SER A  25     170.631 169.676 207.536  1.00  0.160          H  
ATOM    390 2HB  SER A  25     169.353 170.831 207.229  1.00  0.160          H  
ATOM    391  HG  SER A  25     169.315 169.092 205.810  1.00  0.160          H  
ATOM    392  N   LEU A  26     169.875 173.420 206.019  1.00  0.060          N  
ATOM    393  CA  LEU A  26     169.327 174.455 205.135  1.00  0.060          C  
ATOM    394  C   LEU A  26     170.450 175.323 204.569  1.00  0.060          C  
ATOM    395  O   LEU A  26     170.492 175.599 203.363  1.00  0.050          O  
ATOM    396  CB  LEU A  26     168.338 175.379 205.909  1.00  0.080          C  
ATOM    397  CG  LEU A  26     167.670 176.615 205.121  1.00  0.080          C  
ATOM    398  CD1 LEU A  26     166.760 176.122 204.000  1.00  0.080          C  
ATOM    399  CD2 LEU A  26     166.885 177.505 206.111  1.00  0.080          C  
ATOM    400  H   LEU A  26     169.525 173.333 206.981  1.00  0.070          H  
ATOM    401  HA  LEU A  26     168.810 173.964 204.314  1.00  0.070          H  
ATOM    402 1HB  LEU A  26     167.534 174.757 206.299  1.00  0.100          H  
ATOM    403 2HB  LEU A  26     168.868 175.799 206.758  1.00  0.100          H  
ATOM    404  HG  LEU A  26     168.456 177.198 204.657  1.00  0.100          H  
ATOM    405 1HD1 LEU A  26     166.337 176.971 203.461  1.00  0.100          H  
ATOM    406 2HD1 LEU A  26     167.320 175.518 203.322  1.00  0.100          H  
ATOM    407 3HD1 LEU A  26     165.951 175.526 204.420  1.00  0.100          H  
ATOM    408 1HD2 LEU A  26     166.454 178.349 205.571  1.00  0.100          H  
ATOM    409 2HD2 LEU A  26     166.084 176.923 206.572  1.00  0.100          H  
ATOM    410 3HD2 LEU A  26     167.559 177.873 206.887  1.00  0.100          H  
ATOM    411  N   GLN A  27     171.343 175.793 205.438  1.00  0.090          N  
ATOM    412  CA  GLN A  27     172.424 176.639 204.973  1.00  0.110          C  
ATOM    413  C   GLN A  27     173.397 175.880 204.077  1.00  0.110          C  
ATOM    414  O   GLN A  27     173.818 176.385 203.036  1.00  0.110          O  
ATOM    415  CB  GLN A  27     173.144 177.292 206.144  1.00  0.150          C  
ATOM    416  CG  GLN A  27     174.205 178.287 205.716  1.00  0.150          C  
ATOM    417  CD  GLN A  27     174.788 179.010 206.878  1.00  0.150          C  
ATOM    418  OE1 GLN A  27     174.799 178.494 207.999  1.00  0.150          O  
ATOM    419  NE2 GLN A  27     175.285 180.213 206.637  1.00  0.150          N  
ATOM    420  H   GLN A  27     171.251 175.559 206.434  1.00  0.110          H  
ATOM    421  HA  GLN A  27     172.000 177.427 204.372  1.00  0.130          H  
ATOM    422 1HB  GLN A  27     172.417 177.810 206.775  1.00  0.180          H  
ATOM    423 2HB  GLN A  27     173.613 176.518 206.756  1.00  0.180          H  
ATOM    424 1HG  GLN A  27     175.008 177.757 205.210  1.00  0.180          H  
ATOM    425 2HG  GLN A  27     173.755 179.016 205.040  1.00  0.180          H  
ATOM    426 1HE2 GLN A  27     175.691 180.745 207.382  1.00  0.180          H  
ATOM    427 2HE2 GLN A  27     175.259 180.594 205.713  1.00  0.180          H  
ATOM    428  N   ARG A  28     173.745 174.652 204.432  1.00  0.110          N  
ATOM    429  CA  ARG A  28     174.671 173.889 203.617  1.00  0.150          C  
ATOM    430  C   ARG A  28     174.125 173.659 202.206  1.00  0.160          C  
ATOM    431  O   ARG A  28     174.886 173.717 201.238  1.00  0.210          O  
ATOM    432  CB  ARG A  28     175.004 172.585 204.314  1.00  0.190          C  
ATOM    433  CG  ARG A  28     175.898 172.783 205.543  1.00  0.190          C  
ATOM    434  CD  ARG A  28     176.053 171.563 206.349  1.00  0.190          C  
ATOM    435  NE  ARG A  28     176.895 171.815 207.519  1.00  0.190          N  
ATOM    436  CZ  ARG A  28     177.027 170.997 208.584  1.00  0.190          C  
ATOM    437  NH1 ARG A  28     176.367 169.857 208.642  1.00  0.190          N  
ATOM    438  NH2 ARG A  28     177.829 171.347 209.578  1.00  0.190          N  
ATOM    439  H   ARG A  28     173.391 174.244 205.298  1.00  0.130          H  
ATOM    440  HA  ARG A  28     175.593 174.463 203.533  1.00  0.180          H  
ATOM    441 1HB  ARG A  28     174.080 172.105 204.641  1.00  0.230          H  
ATOM    442 2HB  ARG A  28     175.507 171.912 203.623  1.00  0.230          H  
ATOM    443 1HG  ARG A  28     176.889 173.076 205.203  1.00  0.230          H  
ATOM    444 2HG  ARG A  28     175.502 173.572 206.176  1.00  0.230          H  
ATOM    445 1HD  ARG A  28     175.067 171.243 206.692  1.00  0.230          H  
ATOM    446 2HD  ARG A  28     176.514 170.778 205.750  1.00  0.230          H  
ATOM    447  HE  ARG A  28     177.426 172.677 207.526  1.00  0.230          H  
ATOM    448 1HH1 ARG A  28     175.756 169.585 207.887  1.00  0.230          H  
ATOM    449 2HH1 ARG A  28     176.473 169.249 209.443  1.00  0.230          H  
ATOM    450 1HH2 ARG A  28     178.337 172.220 209.534  1.00  0.230          H  
ATOM    451 2HH2 ARG A  28     177.937 170.744 210.380  1.00  0.230          H  
ATOM    452  N   MET A  29     172.814 173.413 202.079  1.00  0.130          N  
ATOM    453  CA  MET A  29     172.224 173.226 200.760  1.00  0.180          C  
ATOM    454  C   MET A  29     172.076 174.512 199.933  1.00  0.200          C  
ATOM    455  O   MET A  29     172.287 174.469 198.720  1.00  0.300          O  
ATOM    456  CB  MET A  29     170.863 172.542 200.858  1.00  0.230          C  
ATOM    457  CG  MET A  29     170.221 172.223 199.479  1.00  0.230          C  
ATOM    458  SD  MET A  29     171.223 171.124 198.440  1.00  0.230          S  
ATOM    459  CE  MET A  29     170.938 169.521 199.175  1.00  0.230          C  
ATOM    460  H   MET A  29     172.236 173.300 202.920  1.00  0.160          H  
ATOM    461  HA  MET A  29     172.887 172.568 200.202  1.00  0.220          H  
ATOM    462 1HB  MET A  29     170.954 171.625 201.432  1.00  0.280          H  
ATOM    463 2HB  MET A  29     170.179 173.196 201.406  1.00  0.280          H  
ATOM    464 1HG  MET A  29     169.272 171.747 199.638  1.00  0.280          H  
ATOM    465 2HG  MET A  29     170.035 173.149 198.929  1.00  0.280          H  
ATOM    466 1HE  MET A  29     171.493 168.765 198.621  1.00  0.280          H  
ATOM    467 2HE  MET A  29     171.271 169.526 200.212  1.00  0.280          H  
ATOM    468 3HE  MET A  29     169.877 169.285 199.139  1.00  0.280          H  
ATOM    469  N   PHE A  30     171.707 175.647 200.559  1.00  0.130          N  
ATOM    470  CA  PHE A  30     171.467 176.861 199.771  1.00  0.140          C  
ATOM    471  C   PHE A  30     172.509 177.997 199.846  1.00  0.210          C  
ATOM    472  O   PHE A  30     172.336 179.030 199.174  1.00  0.250          O  
ATOM    473  CB  PHE A  30     170.095 177.418 200.129  1.00  0.190          C  
ATOM    474  CG  PHE A  30     168.994 176.471 199.769  1.00  0.190          C  
ATOM    475  CD1 PHE A  30     168.452 175.655 200.724  1.00  0.190          C  
ATOM    476  CD2 PHE A  30     168.509 176.381 198.492  1.00  0.190          C  
ATOM    477  CE1 PHE A  30     167.455 174.766 200.427  1.00  0.190          C  
ATOM    478  CE2 PHE A  30     167.511 175.493 198.193  1.00  0.190          C  
ATOM    479  CZ  PHE A  30     166.983 174.685 199.159  1.00  0.190          C  
ATOM    480  H   PHE A  30     171.508 175.642 201.564  1.00  0.160          H  
ATOM    481  HA  PHE A  30     171.416 176.548 198.731  1.00  0.170          H  
ATOM    482 1HB  PHE A  30     170.050 177.600 201.196  1.00  0.230          H  
ATOM    483 2HB  PHE A  30     169.934 178.360 199.614  1.00  0.230          H  
ATOM    484  HD1 PHE A  30     168.834 175.716 201.730  1.00  0.230          H  
ATOM    485  HD2 PHE A  30     168.925 177.020 197.709  1.00  0.230          H  
ATOM    486  HE1 PHE A  30     167.041 174.123 201.207  1.00  0.230          H  
ATOM    487  HE2 PHE A  30     167.140 175.431 197.196  1.00  0.230          H  
ATOM    488  HZ  PHE A  30     166.188 173.977 198.912  1.00  0.230          H  
ATOM    489  N   ASN A  31     173.551 177.885 200.675  1.00  0.200          N  
ATOM    490  CA  ASN A  31     174.568 178.938 200.733  1.00  0.340          C  
ATOM    491  C   ASN A  31     175.154 179.088 199.315  1.00  0.630          C  
ATOM    492  O   ASN A  31     175.120 178.064 198.627  1.00  1.760          O  
ATOM    493  CB  ASN A  31     175.628 178.629 201.782  1.00  0.420          C  
ATOM    494  CG  ASN A  31     176.558 179.777 202.053  1.00  0.420          C  
ATOM    495  OD1 ASN A  31     176.347 180.877 201.540  1.00  0.420          O  
ATOM    496  ND2 ASN A  31     177.579 179.547 202.855  1.00  0.420          N  
ATOM    497  H   ASN A  31     173.656 177.082 201.298  1.00  0.240          H  
ATOM    498  HA  ASN A  31     174.090 179.882 200.989  1.00  0.410          H  
ATOM    499 1HB  ASN A  31     175.139 178.388 202.714  1.00  0.500          H  
ATOM    500 2HB  ASN A  31     176.204 177.756 201.479  1.00  0.500          H  
ATOM    501 1HD2 ASN A  31     178.227 180.281 203.070  1.00  0.500          H  
ATOM    502 2HD2 ASN A  31     177.711 178.637 203.249  1.00  0.500          H  
ATOM    503  N   ASN A  32     174.751 180.224 198.786  1.00  0.450          N  
ATOM    504  CA  ASN A  32     175.375 180.789 197.591  1.00  0.350          C  
ATOM    505  C   ASN A  32     174.800 180.110 196.355  1.00  0.230          C  
ATOM    506  O   ASN A  32     175.368 180.158 195.262  1.00  0.320          O  
ATOM    507  CB  ASN A  32     176.890 180.649 197.612  1.00  0.530          C  
ATOM    508  CG  ASN A  32     177.540 181.439 198.700  1.00  0.530          C  
ATOM    509  OD1 ASN A  32     177.192 182.602 198.944  1.00  0.530          O  
ATOM    510  ND2 ASN A  32     178.489 180.834 199.364  1.00  0.530          N  
ATOM    511  H   ASN A  32     173.747 180.132 198.615  1.00  0.540          H  
ATOM    512  HA  ASN A  32     175.115 181.847 197.529  1.00  0.420          H  
ATOM    513 1HB  ASN A  32     177.166 179.600 197.720  1.00  0.640          H  
ATOM    514 2HB  ASN A  32     177.291 180.987 196.658  1.00  0.640          H  
ATOM    515 1HD2 ASN A  32     178.958 181.312 200.106  1.00  0.640          H  
ATOM    516 2HD2 ASN A  32     178.742 179.895 199.134  1.00  0.640          H  
ATOM    517  N   CYS A  33     173.612 179.548 196.554  1.00  0.090          N  
ATOM    518  CA  CYS A  33     172.777 178.987 195.493  1.00  0.060          C  
ATOM    519  C   CYS A  33     172.044 180.115 194.755  1.00  0.060          C  
ATOM    520  O   CYS A  33     171.488 181.014 195.390  1.00  0.070          O  
ATOM    521  CB  CYS A  33     171.751 178.013 196.088  1.00  0.100          C  
ATOM    522  SG  CYS A  33     170.666 177.234 194.884  1.00  0.100          S  
ATOM    523  H   CYS A  33     173.268 179.523 197.526  1.00  0.110          H  
ATOM    524  HA  CYS A  33     173.410 178.453 194.784  1.00  0.070          H  
ATOM    525 1HB  CYS A  33     172.282 177.236 196.629  1.00  0.120          H  
ATOM    526 2HB  CYS A  33     171.128 178.542 196.812  1.00  0.120          H  
ATOM    527  N   GLU A  34     172.083 180.116 193.421  1.00  0.060          N  
ATOM    528  CA  GLU A  34     171.370 181.117 192.635  1.00  0.070          C  
ATOM    529  C   GLU A  34     170.118 180.492 192.012  1.00  0.060          C  
ATOM    530  O   GLU A  34     169.066 181.137 191.886  1.00  0.050          O  
ATOM    531  CB  GLU A  34     172.299 181.706 191.566  1.00  0.090          C  
ATOM    532  CG  GLU A  34     173.476 182.494 192.159  1.00  0.090          C  
ATOM    533  CD  GLU A  34     174.421 183.090 191.132  1.00  0.090          C  
ATOM    534  OE1 GLU A  34     174.579 184.285 191.141  1.00  0.090          O  
ATOM    535  OE2 GLU A  34     175.010 182.353 190.363  1.00  0.090          O  
ATOM    536  H   GLU A  34     172.590 179.392 192.917  1.00  0.070          H  
ATOM    537  HA  GLU A  34     171.068 181.925 193.292  1.00  0.080          H  
ATOM    538 1HB  GLU A  34     172.701 180.902 190.954  1.00  0.110          H  
ATOM    539 2HB  GLU A  34     171.731 182.369 190.912  1.00  0.110          H  
ATOM    540 1HG  GLU A  34     173.068 183.299 192.773  1.00  0.110          H  
ATOM    541 2HG  GLU A  34     174.037 181.832 192.820  1.00  0.110          H  
ATOM    542  N   VAL A  35     170.247 179.230 191.629  1.00  0.060          N  
ATOM    543  CA  VAL A  35     169.172 178.481 191.012  1.00  0.060          C  
ATOM    544  C   VAL A  35     168.936 177.209 191.792  1.00  0.050          C  
ATOM    545  O   VAL A  35     169.884 176.467 192.045  1.00  0.060          O  
ATOM    546  CB  VAL A  35     169.530 178.121 189.557  1.00  0.080          C  
ATOM    547  CG1 VAL A  35     168.395 177.297 188.921  1.00  0.080          C  
ATOM    548  CG2 VAL A  35     169.798 179.400 188.772  1.00  0.080          C  
ATOM    549  H   VAL A  35     171.155 178.780 191.746  1.00  0.070          H  
ATOM    550  HA  VAL A  35     168.260 179.078 191.027  1.00  0.070          H  
ATOM    551  HB  VAL A  35     170.429 177.508 189.550  1.00  0.100          H  
ATOM    552 1HG1 VAL A  35     168.665 177.043 187.899  1.00  0.100          H  
ATOM    553 2HG1 VAL A  35     168.230 176.375 189.478  1.00  0.100          H  
ATOM    554 3HG1 VAL A  35     167.477 177.879 188.915  1.00  0.100          H  
ATOM    555 1HG2 VAL A  35     170.062 179.145 187.751  1.00  0.100          H  
ATOM    556 2HG2 VAL A  35     168.903 180.025 188.773  1.00  0.100          H  
ATOM    557 3HG2 VAL A  35     170.618 179.946 189.229  1.00  0.100          H  
ATOM    558  N   VAL A  36     167.698 176.957 192.180  1.00  0.040          N  
ATOM    559  CA  VAL A  36     167.430 175.731 192.892  1.00  0.040          C  
ATOM    560  C   VAL A  36     166.898 174.722 191.877  1.00  0.050          C  
ATOM    561  O   VAL A  36     165.863 174.943 191.246  1.00  0.060          O  
ATOM    562  CB  VAL A  36     166.399 175.967 194.021  1.00  0.060          C  
ATOM    563  CG1 VAL A  36     166.141 174.691 194.759  1.00  0.060          C  
ATOM    564  CG2 VAL A  36     166.881 177.066 194.945  1.00  0.060          C  
ATOM    565  H   VAL A  36     166.957 177.634 191.979  1.00  0.050          H  
ATOM    566  HA  VAL A  36     168.354 175.347 193.322  1.00  0.050          H  
ATOM    567  HB  VAL A  36     165.478 176.254 193.591  1.00  0.070          H  
ATOM    568 1HG1 VAL A  36     165.396 174.858 195.534  1.00  0.070          H  
ATOM    569 2HG1 VAL A  36     165.783 173.959 194.078  1.00  0.070          H  
ATOM    570 3HG1 VAL A  36     167.067 174.352 195.203  1.00  0.070          H  
ATOM    571 1HG2 VAL A  36     166.146 177.240 195.725  1.00  0.070          H  
ATOM    572 2HG2 VAL A  36     167.806 176.788 195.390  1.00  0.070          H  
ATOM    573 3HG2 VAL A  36     167.024 177.979 194.377  1.00  0.070          H  
ATOM    574  N   LEU A  37     167.610 173.609 191.714  1.00  0.050          N  
ATOM    575  CA  LEU A  37     167.248 172.556 190.771  1.00  0.060          C  
ATOM    576  C   LEU A  37     165.962 171.861 191.189  1.00  0.060          C  
ATOM    577  O   LEU A  37     165.175 171.409 190.354  1.00  0.060          O  
ATOM    578  CB  LEU A  37     168.369 171.522 190.709  1.00  0.080          C  
ATOM    579  CG  LEU A  37     168.262 170.381 189.697  1.00  0.080          C  
ATOM    580  CD1 LEU A  37     168.189 170.931 188.265  1.00  0.080          C  
ATOM    581  CD2 LEU A  37     169.478 169.492 189.889  1.00  0.080          C  
ATOM    582  H   LEU A  37     168.476 173.482 192.246  1.00  0.060          H  
ATOM    583  HA  LEU A  37     167.099 173.019 189.800  1.00  0.070          H  
ATOM    584 1HB  LEU A  37     169.298 172.034 190.537  1.00  0.100          H  
ATOM    585 2HB  LEU A  37     168.422 171.061 191.682  1.00  0.100          H  
ATOM    586  HG  LEU A  37     167.357 169.800 189.883  1.00  0.100          H  
ATOM    587 1HD1 LEU A  37     168.127 170.098 187.565  1.00  0.100          H  
ATOM    588 2HD1 LEU A  37     167.308 171.554 188.143  1.00  0.100          H  
ATOM    589 3HD1 LEU A  37     169.083 171.517 188.054  1.00  0.100          H  
ATOM    590 1HD2 LEU A  37     169.434 168.654 189.192  1.00  0.100          H  
ATOM    591 2HD2 LEU A  37     170.387 170.066 189.710  1.00  0.100          H  
ATOM    592 3HD2 LEU A  37     169.483 169.112 190.910  1.00  0.100          H  
ATOM    593  N   GLY A  38     165.816 171.697 192.497  1.00  0.040          N  
ATOM    594  CA  GLY A  38     164.686 171.050 193.130  1.00  0.040          C  
ATOM    595  C   GLY A  38     163.783 172.090 193.790  1.00  0.030          C  
ATOM    596  O   GLY A  38     163.542 173.176 193.241  1.00  0.030          O  
ATOM    597  H   GLY A  38     166.536 172.066 193.103  1.00  0.050          H  
ATOM    598 1HA  GLY A  38     164.129 170.478 192.393  1.00  0.050          H  
ATOM    599 2HA  GLY A  38     165.050 170.346 193.882  1.00  0.050          H  
ATOM    600  N   ASN A  39     163.266 171.734 194.965  1.00  0.040          N  
ATOM    601  CA  ASN A  39     162.348 172.594 195.710  1.00  0.040          C  
ATOM    602  C   ASN A  39     163.110 173.430 196.746  1.00  0.030          C  
ATOM    603  O   ASN A  39     164.193 173.047 197.213  1.00  0.030          O  
ATOM    604  CB  ASN A  39     161.299 171.752 196.406  1.00  0.060          C  
ATOM    605  CG  ASN A  39     160.478 170.939 195.463  1.00  0.060          C  
ATOM    606  OD1 ASN A  39     159.752 171.428 194.587  1.00  0.060          O  
ATOM    607  ND2 ASN A  39     160.592 169.646 195.619  1.00  0.060          N  
ATOM    608  H   ASN A  39     163.529 170.832 195.351  1.00  0.050          H  
ATOM    609  HA  ASN A  39     161.858 173.289 195.023  1.00  0.050          H  
ATOM    610 1HB  ASN A  39     161.766 171.099 197.131  1.00  0.070          H  
ATOM    611 2HB  ASN A  39     160.628 172.414 196.961  1.00  0.070          H  
ATOM    612 1HD2 ASN A  39     160.080 169.020 195.031  1.00  0.070          H  
ATOM    613 2HD2 ASN A  39     161.192 169.280 196.341  1.00  0.070          H  
ATOM    614  N   LEU A  40     162.537 174.567 197.121  1.00  0.050          N  
ATOM    615  CA  LEU A  40     163.082 175.399 198.184  1.00  0.050          C  
ATOM    616  C   LEU A  40     162.202 175.217 199.403  1.00  0.040          C  
ATOM    617  O   LEU A  40     161.000 175.475 199.337  1.00  0.040          O  
ATOM    618  CB  LEU A  40     163.158 176.871 197.731  1.00  0.070          C  
ATOM    619  CG  LEU A  40     163.579 177.975 198.787  1.00  0.070          C  
ATOM    620  CD1 LEU A  40     164.984 177.727 199.319  1.00  0.070          C  
ATOM    621  CD2 LEU A  40     163.535 179.360 198.092  1.00  0.070          C  
ATOM    622  H   LEU A  40     161.629 174.819 196.714  1.00  0.060          H  
ATOM    623  HA  LEU A  40     164.082 175.053 198.425  1.00  0.060          H  
ATOM    624 1HB  LEU A  40     163.856 176.928 196.899  1.00  0.080          H  
ATOM    625 2HB  LEU A  40     162.187 177.137 197.365  1.00  0.080          H  
ATOM    626  HG  LEU A  40     162.881 177.962 199.626  1.00  0.080          H  
ATOM    627 1HD1 LEU A  40     165.245 178.505 200.033  1.00  0.080          H  
ATOM    628 2HD1 LEU A  40     165.029 176.767 199.819  1.00  0.080          H  
ATOM    629 3HD1 LEU A  40     165.687 177.740 198.498  1.00  0.080          H  
ATOM    630 1HD2 LEU A  40     163.811 180.133 198.806  1.00  0.080          H  
ATOM    631 2HD2 LEU A  40     164.236 179.376 197.258  1.00  0.080          H  
ATOM    632 3HD2 LEU A  40     162.535 179.560 197.719  1.00  0.080          H  
ATOM    633  N   GLU A  41     162.765 174.698 200.484  1.00  0.060          N  
ATOM    634  CA  GLU A  41     161.968 174.437 201.671  1.00  0.090          C  
ATOM    635  C   GLU A  41     162.613 175.119 202.868  1.00  0.070          C  
ATOM    636  O   GLU A  41     163.732 174.787 203.260  1.00  0.050          O  
ATOM    637  CB  GLU A  41     161.838 172.921 201.890  1.00  0.110          C  
ATOM    638  CG  GLU A  41     161.146 172.130 200.701  1.00  0.110          C  
ATOM    639  CD  GLU A  41     161.052 170.614 200.952  1.00  0.110          C  
ATOM    640  OE1 GLU A  41     162.048 170.045 201.390  1.00  0.110          O  
ATOM    641  OE2 GLU A  41     160.003 170.017 200.718  1.00  0.110          O  
ATOM    642  H   GLU A  41     163.755 174.481 200.485  1.00  0.070          H  
ATOM    643  HA  GLU A  41     160.973 174.860 201.541  1.00  0.110          H  
ATOM    644 1HB  GLU A  41     162.816 172.499 202.071  1.00  0.140          H  
ATOM    645 2HB  GLU A  41     161.240 172.743 202.787  1.00  0.140          H  
ATOM    646 1HG  GLU A  41     160.151 172.528 200.544  1.00  0.140          H  
ATOM    647 2HG  GLU A  41     161.719 172.296 199.785  1.00  0.140          H  
ATOM    648  N   ILE A  42     161.915 176.096 203.424  1.00  0.070          N  
ATOM    649  CA  ILE A  42     162.423 176.859 204.547  1.00  0.070          C  
ATOM    650  C   ILE A  42     161.500 176.551 205.698  1.00  0.070          C  
ATOM    651  O   ILE A  42     160.422 177.156 205.807  1.00  0.060          O  
ATOM    652  CB  ILE A  42     162.380 178.366 204.211  1.00  0.100          C  
ATOM    653  CG1 ILE A  42     163.198 178.611 202.900  1.00  0.100          C  
ATOM    654  CG2 ILE A  42     162.955 179.203 205.408  1.00  0.100          C  
ATOM    655  CD1 ILE A  42     162.997 179.958 202.285  1.00  0.100          C  
ATOM    656  H   ILE A  42     160.978 176.292 203.063  1.00  0.080          H  
ATOM    657  HA  ILE A  42     163.435 176.543 204.795  1.00  0.080          H  
ATOM    658  HB  ILE A  42     161.351 178.664 204.020  1.00  0.120          H  
ATOM    659 1HG1 ILE A  42     164.256 178.482 203.119  1.00  0.120          H  
ATOM    660 2HG1 ILE A  42     162.911 177.877 202.157  1.00  0.120          H  
ATOM    661 1HG2 ILE A  42     162.922 180.261 205.183  1.00  0.120          H  
ATOM    662 2HG2 ILE A  42     162.362 179.019 206.307  1.00  0.120          H  
ATOM    663 3HG2 ILE A  42     163.985 178.909 205.594  1.00  0.120          H  
ATOM    664 1HD1 ILE A  42     163.596 180.025 201.383  1.00  0.120          H  
ATOM    665 2HD1 ILE A  42     161.946 180.087 202.032  1.00  0.120          H  
ATOM    666 3HD1 ILE A  42     163.296 180.729 202.969  1.00  0.120          H  
ATOM    667  N   THR A  43     161.923 175.634 206.558  1.00  0.080          N  
ATOM    668  CA  THR A  43     161.050 175.210 207.629  1.00  0.070          C  
ATOM    669  C   THR A  43     161.749 175.230 208.972  1.00  0.070          C  
ATOM    670  O   THR A  43     162.976 175.150 209.059  1.00  0.080          O  
ATOM    671  CB  THR A  43     160.468 173.800 207.334  1.00  0.100          C  
ATOM    672  OG1 THR A  43     161.538 172.831 207.267  1.00  0.100          O  
ATOM    673  CG2 THR A  43     159.696 173.793 205.973  1.00  0.100          C  
ATOM    674  H   THR A  43     162.826 175.197 206.435  1.00  0.100          H  
ATOM    675  HA  THR A  43     160.230 175.910 207.685  1.00  0.080          H  
ATOM    676  HB  THR A  43     159.780 173.527 208.135  1.00  0.120          H  
ATOM    677  HG1 THR A  43     161.142 171.953 207.209  1.00  0.120          H  
ATOM    678 1HG2 THR A  43     159.290 172.800 205.791  1.00  0.120          H  
ATOM    679 2HG2 THR A  43     158.886 174.516 206.015  1.00  0.120          H  
ATOM    680 3HG2 THR A  43     160.364 174.050 205.158  1.00  0.120          H  
ATOM    681  N   TYR A  44     160.947 175.361 210.020  1.00  0.050          N  
ATOM    682  CA  TYR A  44     161.406 175.322 211.412  1.00  0.060          C  
ATOM    683  C   TYR A  44     162.557 176.298 211.737  1.00  0.080          C  
ATOM    684  O   TYR A  44     163.355 176.017 212.638  1.00  0.060          O  
ATOM    685  CB  TYR A  44     161.874 173.908 211.782  1.00  0.080          C  
ATOM    686  CG  TYR A  44     160.843 172.834 211.613  1.00  0.080          C  
ATOM    687  CD1 TYR A  44     160.888 171.997 210.510  1.00  0.080          C  
ATOM    688  CD2 TYR A  44     159.862 172.674 212.562  1.00  0.080          C  
ATOM    689  CE1 TYR A  44     159.955 171.007 210.353  1.00  0.080          C  
ATOM    690  CE2 TYR A  44     158.930 171.685 212.418  1.00  0.080          C  
ATOM    691  CZ  TYR A  44     158.966 170.849 211.323  1.00  0.080          C  
ATOM    692  OH  TYR A  44     158.007 169.863 211.199  1.00  0.080          O  
ATOM    693  H   TYR A  44     159.949 175.477 209.804  1.00  0.060          H  
ATOM    694  HA  TYR A  44     160.561 175.593 212.047  1.00  0.070          H  
ATOM    695 1HB  TYR A  44     162.738 173.642 211.187  1.00  0.100          H  
ATOM    696 2HB  TYR A  44     162.190 173.897 212.819  1.00  0.100          H  
ATOM    697  HD1 TYR A  44     161.664 172.127 209.770  1.00  0.100          H  
ATOM    698  HD2 TYR A  44     159.830 173.330 213.430  1.00  0.100          H  
ATOM    699  HE1 TYR A  44     159.994 170.352 209.484  1.00  0.100          H  
ATOM    700  HE2 TYR A  44     158.154 171.557 213.171  1.00  0.100          H  
ATOM    701  HH  TYR A  44     158.140 169.369 210.370  1.00  0.100          H  
ATOM    702  N   VAL A  45     162.629 177.452 211.071  1.00  0.170          N  
ATOM    703  CA  VAL A  45     163.703 178.400 211.330  1.00  0.180          C  
ATOM    704  C   VAL A  45     163.283 179.228 212.526  1.00  0.220          C  
ATOM    705  O   VAL A  45     162.197 179.825 212.528  1.00  0.370          O  
ATOM    706  CB  VAL A  45     163.984 179.309 210.118  1.00  0.250          C  
ATOM    707  CG1 VAL A  45     165.099 180.289 210.473  1.00  0.250          C  
ATOM    708  CG2 VAL A  45     164.362 178.466 208.901  1.00  0.250          C  
ATOM    709  H   VAL A  45     161.932 177.670 210.366  1.00  0.200          H  
ATOM    710  HA  VAL A  45     164.613 177.852 211.576  1.00  0.220          H  
ATOM    711  HB  VAL A  45     163.091 179.888 209.898  1.00  0.300          H  
ATOM    712 1HG1 VAL A  45     165.287 180.942 209.658  1.00  0.300          H  
ATOM    713 2HG1 VAL A  45     164.834 180.882 211.332  1.00  0.300          H  
ATOM    714 3HG1 VAL A  45     165.995 179.738 210.693  1.00  0.300          H  
ATOM    715 1HG2 VAL A  45     164.548 179.115 208.054  1.00  0.300          H  
ATOM    716 2HG2 VAL A  45     165.257 177.888 209.122  1.00  0.300          H  
ATOM    717 3HG2 VAL A  45     163.550 177.783 208.657  1.00  0.300          H  
ATOM    718  N   GLN A  46     164.143 179.276 213.523  1.00  0.170          N  
ATOM    719  CA  GLN A  46     163.834 179.931 214.775  1.00  0.300          C  
ATOM    720  C   GLN A  46     164.183 181.406 214.820  1.00  0.190          C  
ATOM    721  O   GLN A  46     164.946 181.931 214.001  1.00  0.030          O  
ATOM    722  CB  GLN A  46     164.543 179.205 215.912  1.00  0.370          C  
ATOM    723  CG  GLN A  46     164.214 177.717 215.977  1.00  0.370          C  
ATOM    724  CD  GLN A  46     162.752 177.474 216.163  1.00  0.370          C  
ATOM    725  OE1 GLN A  46     162.158 177.943 217.143  1.00  0.370          O  
ATOM    726  NE2 GLN A  46     162.146 176.765 215.224  1.00  0.370          N  
ATOM    727  H   GLN A  46     165.028 178.797 213.422  1.00  0.200          H  
ATOM    728  HA  GLN A  46     162.763 179.852 214.936  1.00  0.360          H  
ATOM    729 1HB  GLN A  46     165.596 179.326 215.806  1.00  0.440          H  
ATOM    730 2HB  GLN A  46     164.264 179.655 216.862  1.00  0.440          H  
ATOM    731 1HG  GLN A  46     164.518 177.232 215.048  1.00  0.440          H  
ATOM    732 2HG  GLN A  46     164.746 177.272 216.815  1.00  0.440          H  
ATOM    733 1HE2 GLN A  46     161.166 176.579 215.293  1.00  0.440          H  
ATOM    734 2HE2 GLN A  46     162.669 176.403 214.418  1.00  0.440          H  
ATOM    735  N   ARG A  47     163.594 182.081 215.790  1.00  0.300          N  
ATOM    736  CA  ARG A  47     163.841 183.493 215.995  1.00  0.200          C  
ATOM    737  C   ARG A  47     165.321 183.748 216.168  1.00  0.260          C  
ATOM    738  O   ARG A  47     166.037 182.963 216.793  1.00  0.380          O  
ATOM    739  CB  ARG A  47     163.060 184.010 217.181  1.00  0.320          C  
ATOM    740  CG  ARG A  47     161.560 184.054 216.936  1.00  0.320          C  
ATOM    741  CD  ARG A  47     160.810 184.505 218.109  1.00  0.320          C  
ATOM    742  NE  ARG A  47     161.053 185.914 218.399  1.00  0.320          N  
ATOM    743  CZ  ARG A  47     160.653 186.543 219.525  1.00  0.320          C  
ATOM    744  NH1 ARG A  47     160.014 185.872 220.466  1.00  0.320          N  
ATOM    745  NH2 ARG A  47     160.898 187.832 219.683  1.00  0.320          N  
ATOM    746  H   ARG A  47     162.959 181.592 216.406  1.00  0.360          H  
ATOM    747  HA  ARG A  47     163.506 184.044 215.122  1.00  0.240          H  
ATOM    748 1HB  ARG A  47     163.248 183.386 218.050  1.00  0.380          H  
ATOM    749 2HB  ARG A  47     163.393 185.023 217.419  1.00  0.380          H  
ATOM    750 1HG  ARG A  47     161.361 184.759 216.126  1.00  0.380          H  
ATOM    751 2HG  ARG A  47     161.202 183.072 216.651  1.00  0.380          H  
ATOM    752 1HD  ARG A  47     159.741 184.371 217.920  1.00  0.380          H  
ATOM    753 2HD  ARG A  47     161.108 183.914 218.970  1.00  0.380          H  
ATOM    754  HE  ARG A  47     161.549 186.472 217.676  1.00  0.380          H  
ATOM    755 1HH1 ARG A  47     159.828 184.882 220.352  1.00  0.380          H  
ATOM    756 2HH1 ARG A  47     159.707 186.340 221.306  1.00  0.380          H  
ATOM    757 1HH2 ARG A  47     161.383 188.349 218.959  1.00  0.380          H  
ATOM    758 2HH2 ARG A  47     160.600 188.306 220.521  1.00  0.380          H  
ATOM    759  N   ASN A  48     165.761 184.851 215.566  1.00  0.250          N  
ATOM    760  CA  ASN A  48     167.150 185.312 215.545  1.00  0.380          C  
ATOM    761  C   ASN A  48     168.112 184.450 214.700  1.00  0.330          C  
ATOM    762  O   ASN A  48     169.322 184.689 214.723  1.00  0.430          O  
ATOM    763  CB  ASN A  48     167.701 185.433 216.958  1.00  0.480          C  
ATOM    764  CG  ASN A  48     166.910 186.380 217.806  1.00  0.480          C  
ATOM    765  OD1 ASN A  48     166.537 187.478 217.373  1.00  0.480          O  
ATOM    766  ND2 ASN A  48     166.641 185.974 219.022  1.00  0.480          N  
ATOM    767  H   ASN A  48     165.059 185.441 215.084  1.00  0.300          H  
ATOM    768  HA  ASN A  48     167.154 186.307 215.099  1.00  0.460          H  
ATOM    769 1HB  ASN A  48     167.759 184.468 217.447  1.00  0.580          H  
ATOM    770 2HB  ASN A  48     168.720 185.811 216.901  1.00  0.580          H  
ATOM    771 1HD2 ASN A  48     166.114 186.558 219.639  1.00  0.580          H  
ATOM    772 2HD2 ASN A  48     166.959 185.076 219.330  1.00  0.580          H  
ATOM    773  N   TYR A  49     167.595 183.510 213.895  1.00  0.140          N  
ATOM    774  CA  TYR A  49     168.459 182.776 212.967  1.00  0.060          C  
ATOM    775  C   TYR A  49     168.747 183.633 211.738  1.00  0.130          C  
ATOM    776  O   TYR A  49     167.883 184.356 211.239  1.00  0.190          O  
ATOM    777  CB  TYR A  49     167.861 181.425 212.552  1.00  0.120          C  
ATOM    778  CG  TYR A  49     167.939 180.276 213.597  1.00  0.120          C  
ATOM    779  CD1 TYR A  49     168.318 180.499 214.926  1.00  0.120          C  
ATOM    780  CD2 TYR A  49     167.645 178.973 213.192  1.00  0.120          C  
ATOM    781  CE1 TYR A  49     168.405 179.432 215.805  1.00  0.120          C  
ATOM    782  CE2 TYR A  49     167.731 177.920 214.074  1.00  0.120          C  
ATOM    783  CZ  TYR A  49     168.111 178.141 215.369  1.00  0.120          C  
ATOM    784  OH  TYR A  49     168.200 177.083 216.234  1.00  0.120          O  
ATOM    785  H   TYR A  49     166.599 183.273 213.940  1.00  0.170          H  
ATOM    786  HA  TYR A  49     169.415 182.587 213.455  1.00  0.070          H  
ATOM    787 1HB  TYR A  49     166.821 181.585 212.322  1.00  0.140          H  
ATOM    788 2HB  TYR A  49     168.343 181.086 211.640  1.00  0.140          H  
ATOM    789  HD1 TYR A  49     168.553 181.495 215.289  1.00  0.140          H  
ATOM    790  HD2 TYR A  49     167.352 178.779 212.174  1.00  0.140          H  
ATOM    791  HE1 TYR A  49     168.705 179.605 216.839  1.00  0.140          H  
ATOM    792  HE2 TYR A  49     167.501 176.904 213.742  1.00  0.140          H  
ATOM    793  HH  TYR A  49     168.534 177.386 217.089  1.00  0.140          H  
ATOM    794  N   ASP A  50     169.979 183.550 211.247  1.00  0.200          N  
ATOM    795  CA  ASP A  50     170.421 184.320 210.088  1.00  0.290          C  
ATOM    796  C   ASP A  50     170.158 183.650 208.741  1.00  0.240          C  
ATOM    797  O   ASP A  50     170.835 182.690 208.376  1.00  0.300          O  
ATOM    798  CB  ASP A  50     171.917 184.639 210.227  1.00  0.370          C  
ATOM    799  CG  ASP A  50     172.504 185.535 209.104  1.00  0.370          C  
ATOM    800  OD1 ASP A  50     171.856 185.732 208.071  1.00  0.370          O  
ATOM    801  OD2 ASP A  50     173.594 186.023 209.292  1.00  0.370          O  
ATOM    802  H   ASP A  50     170.639 182.939 211.704  1.00  0.240          H  
ATOM    803  HA  ASP A  50     169.878 185.265 210.099  1.00  0.350          H  
ATOM    804 1HB  ASP A  50     172.086 185.135 211.186  1.00  0.440          H  
ATOM    805 2HB  ASP A  50     172.479 183.705 210.248  1.00  0.440          H  
ATOM    806  N   LEU A  51     169.151 184.141 208.017  1.00  0.160          N  
ATOM    807  CA  LEU A  51     168.783 183.599 206.708  1.00  0.060          C  
ATOM    808  C   LEU A  51     169.246 184.472 205.550  1.00  0.070          C  
ATOM    809  O   LEU A  51     168.748 184.332 204.431  1.00  0.020          O  
ATOM    810  CB  LEU A  51     167.273 183.392 206.559  1.00  0.120          C  
ATOM    811  CG  LEU A  51     166.585 182.366 207.444  1.00  0.120          C  
ATOM    812  CD1 LEU A  51     165.088 182.422 207.129  1.00  0.120          C  
ATOM    813  CD2 LEU A  51     167.146 180.965 207.156  1.00  0.120          C  
ATOM    814  H   LEU A  51     168.628 184.923 208.396  1.00  0.190          H  
ATOM    815  HA  LEU A  51     169.278 182.647 206.588  1.00  0.070          H  
ATOM    816 1HB  LEU A  51     166.790 184.346 206.756  1.00  0.150          H  
ATOM    817 2HB  LEU A  51     167.077 183.123 205.537  1.00  0.150          H  
ATOM    818  HG  LEU A  51     166.734 182.615 208.498  1.00  0.150          H  
ATOM    819 1HD1 LEU A  51     164.536 181.713 207.728  1.00  0.150          H  
ATOM    820 2HD1 LEU A  51     164.721 183.430 207.342  1.00  0.150          H  
ATOM    821 3HD1 LEU A  51     164.931 182.189 206.081  1.00  0.150          H  
ATOM    822 1HD2 LEU A  51     166.642 180.233 207.772  1.00  0.150          H  
ATOM    823 2HD2 LEU A  51     166.991 180.720 206.110  1.00  0.150          H  
ATOM    824 3HD2 LEU A  51     168.197 180.929 207.373  1.00  0.150          H  
ATOM    825  N   SER A  52     170.190 185.383 205.791  1.00  0.130          N  
ATOM    826  CA  SER A  52     170.633 186.313 204.744  1.00  0.130          C  
ATOM    827  C   SER A  52     171.237 185.630 203.523  1.00  0.100          C  
ATOM    828  O   SER A  52     171.255 186.196 202.437  1.00  0.090          O  
ATOM    829  CB  SER A  52     171.632 187.307 205.304  1.00  0.180          C  
ATOM    830  OG  SER A  52     172.819 186.677 205.678  1.00  0.180          O  
ATOM    831  H   SER A  52     170.624 185.448 206.727  1.00  0.160          H  
ATOM    832  HA  SER A  52     169.766 186.877 204.408  1.00  0.160          H  
ATOM    833 1HB  SER A  52     171.844 188.062 204.548  1.00  0.220          H  
ATOM    834 2HB  SER A  52     171.204 187.815 206.167  1.00  0.220          H  
ATOM    835  HG  SER A  52     172.653 186.338 206.591  1.00  0.220          H  
ATOM    836  N   PHE A  53     171.671 184.388 203.662  1.00  0.100          N  
ATOM    837  CA  PHE A  53     172.244 183.625 202.561  1.00  0.100          C  
ATOM    838  C   PHE A  53     171.210 183.294 201.478  1.00  0.060          C  
ATOM    839  O   PHE A  53     171.561 182.953 200.348  1.00  0.050          O  
ATOM    840  CB  PHE A  53     172.906 182.347 203.097  1.00  0.140          C  
ATOM    841  CG  PHE A  53     171.963 181.364 203.780  1.00  0.140          C  
ATOM    842  CD1 PHE A  53     171.281 180.378 203.073  1.00  0.140          C  
ATOM    843  CD2 PHE A  53     171.771 181.429 205.158  1.00  0.140          C  
ATOM    844  CE1 PHE A  53     170.432 179.503 203.739  1.00  0.140          C  
ATOM    845  CE2 PHE A  53     170.934 180.557 205.798  1.00  0.140          C  
ATOM    846  CZ  PHE A  53     170.265 179.604 205.101  1.00  0.140          C  
ATOM    847  H   PHE A  53     171.616 183.972 204.579  1.00  0.120          H  
ATOM    848  HA  PHE A  53     173.024 184.234 202.100  1.00  0.120          H  
ATOM    849 1HB  PHE A  53     173.401 181.831 202.276  1.00  0.170          H  
ATOM    850 2HB  PHE A  53     173.681 182.622 203.809  1.00  0.170          H  
ATOM    851  HD1 PHE A  53     171.414 180.296 201.989  1.00  0.170          H  
ATOM    852  HD2 PHE A  53     172.297 182.186 205.749  1.00  0.170          H  
ATOM    853  HE1 PHE A  53     169.900 178.734 203.189  1.00  0.170          H  
ATOM    854  HE2 PHE A  53     170.804 180.635 206.879  1.00  0.170          H  
ATOM    855  HZ  PHE A  53     169.606 178.925 205.631  1.00  0.170          H  
ATOM    856  N   LEU A  54     169.920 183.417 201.790  1.00  0.040          N  
ATOM    857  CA  LEU A  54     168.903 183.079 200.808  1.00  0.010          C  
ATOM    858  C   LEU A  54     168.650 184.243 199.848  1.00  0.010          C  
ATOM    859  O   LEU A  54     167.949 184.095 198.840  1.00  0.020          O  
ATOM    860  CB  LEU A  54     167.596 182.681 201.513  1.00  0.030          C  
ATOM    861  CG  LEU A  54     167.605 181.391 202.411  1.00  0.030          C  
ATOM    862  CD1 LEU A  54     166.284 181.296 203.133  1.00  0.030          C  
ATOM    863  CD2 LEU A  54     167.796 180.115 201.540  1.00  0.030          C  
ATOM    864  H   LEU A  54     169.641 183.738 202.724  1.00  0.050          H  
ATOM    865  HA  LEU A  54     169.260 182.237 200.221  1.00  0.010          H  
ATOM    866 1HB  LEU A  54     167.266 183.523 202.128  1.00  0.030          H  
ATOM    867 2HB  LEU A  54     166.869 182.509 200.746  1.00  0.030          H  
ATOM    868  HG  LEU A  54     168.400 181.470 203.153  1.00  0.030          H  
ATOM    869 1HD1 LEU A  54     166.271 180.412 203.768  1.00  0.030          H  
ATOM    870 2HD1 LEU A  54     166.130 182.176 203.739  1.00  0.030          H  
ATOM    871 3HD1 LEU A  54     165.504 181.229 202.404  1.00  0.030          H  
ATOM    872 1HD2 LEU A  54     167.780 179.229 202.177  1.00  0.030          H  
ATOM    873 2HD2 LEU A  54     166.990 180.046 200.813  1.00  0.030          H  
ATOM    874 3HD2 LEU A  54     168.747 180.160 201.018  1.00  0.030          H  
ATOM    875  N   LYS A  55     169.314 185.382 200.090  1.00  0.030          N  
ATOM    876  CA  LYS A  55     169.195 186.578 199.259  1.00  0.050          C  
ATOM    877  C   LYS A  55     169.727 186.322 197.850  1.00  0.040          C  
ATOM    878  O   LYS A  55     169.512 187.124 196.939  1.00  0.050          O  
ATOM    879  CB  LYS A  55     169.984 187.749 199.852  1.00  0.060          C  
ATOM    880  CG  LYS A  55     171.521 187.610 199.737  1.00  0.060          C  
ATOM    881  CD  LYS A  55     172.250 188.744 200.441  1.00  0.060          C  
ATOM    882  CE  LYS A  55     173.761 188.600 200.288  1.00  0.060          C  
ATOM    883  NZ  LYS A  55     174.504 189.684 200.998  1.00  0.060          N  
ATOM    884  H   LYS A  55     169.916 185.446 200.917  1.00  0.040          H  
ATOM    885  HA  LYS A  55     168.140 186.852 199.193  1.00  0.060          H  
ATOM    886 1HB  LYS A  55     169.682 188.676 199.364  1.00  0.070          H  
ATOM    887 2HB  LYS A  55     169.739 187.842 200.912  1.00  0.070          H  
ATOM    888 1HG  LYS A  55     171.848 186.653 200.133  1.00  0.070          H  
ATOM    889 2HG  LYS A  55     171.803 187.651 198.687  1.00  0.070          H  
ATOM    890 1HD  LYS A  55     171.928 189.699 200.028  1.00  0.070          H  
ATOM    891 2HD  LYS A  55     172.000 188.719 201.505  1.00  0.070          H  
ATOM    892 1HE  LYS A  55     174.066 187.635 200.695  1.00  0.070          H  
ATOM    893 2HE  LYS A  55     174.015 188.632 199.228  1.00  0.070          H  
ATOM    894 1HZ  LYS A  55     175.499 189.551 200.873  1.00  0.070          H  
ATOM    895 2HZ  LYS A  55     174.236 190.584 200.622  1.00  0.070          H  
ATOM    896 3HZ  LYS A  55     174.281 189.650 201.984  1.00  0.070          H  
ATOM    897  N   THR A  56     170.512 185.251 197.673  1.00  0.040          N  
ATOM    898  CA  THR A  56     171.112 184.975 196.382  1.00  0.050          C  
ATOM    899  C   THR A  56     170.224 184.180 195.422  1.00  0.040          C  
ATOM    900  O   THR A  56     170.524 184.130 194.229  1.00  0.040          O  
ATOM    901  CB  THR A  56     172.436 184.204 196.566  1.00  0.070          C  
ATOM    902  OG1 THR A  56     172.169 182.929 197.170  1.00  0.070          O  
ATOM    903  CG2 THR A  56     173.353 184.988 197.493  1.00  0.070          C  
ATOM    904  H   THR A  56     170.698 184.594 198.446  1.00  0.050          H  
ATOM    905  HA  THR A  56     171.337 185.929 195.907  1.00  0.060          H  
ATOM    906  HB  THR A  56     172.918 184.054 195.598  1.00  0.080          H  
ATOM    907  HG1 THR A  56     171.865 182.284 196.483  1.00  0.080          H  
ATOM    908 1HG2 THR A  56     174.284 184.435 197.626  1.00  0.080          H  
ATOM    909 2HG2 THR A  56     173.565 185.962 197.058  1.00  0.080          H  
ATOM    910 3HG2 THR A  56     172.875 185.118 198.461  1.00  0.080          H  
ATOM    911  N   ILE A  57     169.113 183.593 195.887  1.00  0.040          N  
ATOM    912  CA  ILE A  57     168.347 182.745 194.969  1.00  0.050          C  
ATOM    913  C   ILE A  57     167.460 183.541 194.019  1.00  0.060          C  
ATOM    914  O   ILE A  57     166.559 184.253 194.450  1.00  0.080          O  
ATOM    915  CB  ILE A  57     167.444 181.741 195.737  1.00  0.070          C  
ATOM    916  CG1 ILE A  57     168.325 180.793 196.605  1.00  0.070          C  
ATOM    917  CG2 ILE A  57     166.582 180.920 194.707  1.00  0.070          C  
ATOM    918  CD1 ILE A  57     167.557 179.955 197.610  1.00  0.070          C  
ATOM    919  H   ILE A  57     168.828 183.698 196.867  1.00  0.050          H  
ATOM    920  HA  ILE A  57     169.049 182.169 194.375  1.00  0.060          H  
ATOM    921  HB  ILE A  57     166.785 182.290 196.411  1.00  0.080          H  
ATOM    922 1HG1 ILE A  57     168.880 180.123 195.942  1.00  0.080          H  
ATOM    923 2HG1 ILE A  57     169.049 181.400 197.157  1.00  0.080          H  
ATOM    924 1HG2 ILE A  57     165.940 180.221 195.224  1.00  0.080          H  
ATOM    925 2HG2 ILE A  57     165.958 181.581 194.120  1.00  0.080          H  
ATOM    926 3HG2 ILE A  57     167.246 180.369 194.033  1.00  0.080          H  
ATOM    927 1HD1 ILE A  57     168.252 179.345 198.169  1.00  0.080          H  
ATOM    928 2HD1 ILE A  57     167.020 180.613 198.297  1.00  0.080          H  
ATOM    929 3HD1 ILE A  57     166.854 179.314 197.104  1.00  0.080          H  
ATOM    930  N   GLN A  58     167.707 183.365 192.714  1.00  0.070          N  
ATOM    931  CA  GLN A  58     166.979 184.014 191.627  1.00  0.100          C  
ATOM    932  C   GLN A  58     165.814 183.156 191.146  1.00  0.020          C  
ATOM    933  O   GLN A  58     164.732 183.672 190.805  1.00  0.030          O  
ATOM    934  CB  GLN A  58     167.899 184.290 190.425  1.00  0.130          C  
ATOM    935  CG  GLN A  58     167.209 185.077 189.272  1.00  0.130          C  
ATOM    936  CD  GLN A  58     168.130 185.355 188.077  1.00  0.130          C  
ATOM    937  OE1 GLN A  58     169.309 184.943 188.078  1.00  0.130          O  
ATOM    938  NE2 GLN A  58     167.606 186.047 187.060  1.00  0.130          N  
ATOM    939  H   GLN A  58     168.462 182.733 192.468  1.00  0.080          H  
ATOM    940  HA  GLN A  58     166.591 184.953 191.990  1.00  0.120          H  
ATOM    941 1HB  GLN A  58     168.765 184.862 190.758  1.00  0.150          H  
ATOM    942 2HB  GLN A  58     168.267 183.342 190.025  1.00  0.150          H  
ATOM    943 1HG  GLN A  58     166.347 184.524 188.906  1.00  0.150          H  
ATOM    944 2HG  GLN A  58     166.879 186.035 189.673  1.00  0.150          H  
ATOM    945 1HE2 GLN A  58     168.139 186.263 186.244  1.00  0.150          H  
ATOM    946 2HE2 GLN A  58     166.642 186.368 187.108  1.00  0.150          H  
ATOM    947  N   GLU A  59     166.058 181.839 191.068  1.00  0.020          N  
ATOM    948  CA  GLU A  59     165.035 180.955 190.520  1.00  0.050          C  
ATOM    949  C   GLU A  59     164.860 179.668 191.325  1.00  0.040          C  
ATOM    950  O   GLU A  59     165.844 179.097 191.807  1.00  0.040          O  
ATOM    951  CB  GLU A  59     165.421 180.504 189.095  1.00  0.060          C  
ATOM    952  CG  GLU A  59     165.819 181.600 188.080  1.00  0.060          C  
ATOM    953  CD  GLU A  59     165.846 181.082 186.647  1.00  0.060          C  
ATOM    954  OE1 GLU A  59     165.463 179.949 186.435  1.00  0.060          O  
ATOM    955  OE2 GLU A  59     166.226 181.811 185.763  1.00  0.060          O  
ATOM    956  H   GLU A  59     166.970 181.478 191.370  1.00  0.020          H  
ATOM    957  HA  GLU A  59     164.080 181.479 190.507  1.00  0.060          H  
ATOM    958 1HB  GLU A  59     166.266 179.834 189.168  1.00  0.070          H  
ATOM    959 2HB  GLU A  59     164.597 179.933 188.668  1.00  0.070          H  
ATOM    960 1HG  GLU A  59     165.201 182.466 188.156  1.00  0.070          H  
ATOM    961 2HG  GLU A  59     166.831 181.915 188.337  1.00  0.070          H  
ATOM    962  N   VAL A  60     163.619 179.173 191.400  1.00  0.040          N  
ATOM    963  CA  VAL A  60     163.356 177.845 191.967  1.00  0.040          C  
ATOM    964  C   VAL A  60     162.609 176.974 190.959  1.00  0.040          C  
ATOM    965  O   VAL A  60     161.492 177.301 190.560  1.00  0.050          O  
ATOM    966  CB  VAL A  60     162.551 177.946 193.293  1.00  0.060          C  
ATOM    967  CG1 VAL A  60     162.231 176.541 193.856  1.00  0.060          C  
ATOM    968  CG2 VAL A  60     163.367 178.711 194.313  1.00  0.060          C  
ATOM    969  H   VAL A  60     162.841 179.743 191.040  1.00  0.050          H  
ATOM    970  HA  VAL A  60     164.305 177.366 192.169  1.00  0.050          H  
ATOM    971  HB  VAL A  60     161.607 178.464 193.105  1.00  0.070          H  
ATOM    972 1HG1 VAL A  60     161.668 176.633 194.781  1.00  0.070          H  
ATOM    973 2HG1 VAL A  60     161.636 175.989 193.146  1.00  0.070          H  
ATOM    974 3HG1 VAL A  60     163.151 175.992 194.055  1.00  0.070          H  
ATOM    975 1HG2 VAL A  60     162.813 178.796 195.232  1.00  0.070          H  
ATOM    976 2HG2 VAL A  60     164.289 178.191 194.497  1.00  0.070          H  
ATOM    977 3HG2 VAL A  60     163.588 179.686 193.941  1.00  0.070          H  
ATOM    978  N   ALA A  61     163.216 175.849 190.565  1.00  0.050          N  
ATOM    979  CA  ALA A  61     162.626 174.937 189.582  1.00  0.060          C  
ATOM    980  C   ALA A  61     161.302 174.339 190.037  1.00  0.060          C  
ATOM    981  O   ALA A  61     160.354 174.207 189.261  1.00  0.070          O  
ATOM    982  CB  ALA A  61     163.577 173.806 189.314  1.00  0.080          C  
ATOM    983  H   ALA A  61     164.148 175.623 190.929  1.00  0.060          H  
ATOM    984  HA  ALA A  61     162.467 175.492 188.668  1.00  0.070          H  
ATOM    985 1HB  ALA A  61     163.167 173.137 188.574  1.00  0.100          H  
ATOM    986 2HB  ALA A  61     164.534 174.191 188.968  1.00  0.100          H  
ATOM    987 3HB  ALA A  61     163.711 173.280 190.245  1.00  0.100          H  
ATOM    988  N   GLY A  62     161.230 173.985 191.304  1.00  0.050          N  
ATOM    989  CA  GLY A  62     160.056 173.375 191.889  1.00  0.060          C  
ATOM    990  C   GLY A  62     159.187 174.388 192.599  1.00  0.060          C  
ATOM    991  O   GLY A  62     158.843 175.454 192.062  1.00  0.060          O  
ATOM    992  H   GLY A  62     162.060 174.079 191.901  1.00  0.060          H  
ATOM    993 1HA  GLY A  62     159.487 172.838 191.135  1.00  0.070          H  
ATOM    994 2HA  GLY A  62     160.389 172.657 192.616  1.00  0.070          H  
ATOM    995  N   TYR A  63     158.761 173.997 193.798  1.00  0.060          N  
ATOM    996  CA  TYR A  63     157.889 174.803 194.628  1.00  0.060          C  
ATOM    997  C   TYR A  63     158.696 175.436 195.749  1.00  0.040          C  
ATOM    998  O   TYR A  63     159.810 174.991 196.053  1.00  0.030          O  
ATOM    999  CB  TYR A  63     156.717 174.001 195.245  1.00  0.080          C  
ATOM   1000  CG  TYR A  63     157.075 172.837 196.172  1.00  0.080          C  
ATOM   1001  CD1 TYR A  63     157.456 173.082 197.497  1.00  0.080          C  
ATOM   1002  CD2 TYR A  63     156.951 171.531 195.733  1.00  0.080          C  
ATOM   1003  CE1 TYR A  63     157.757 172.042 198.341  1.00  0.080          C  
ATOM   1004  CE2 TYR A  63     157.238 170.485 196.592  1.00  0.080          C  
ATOM   1005  CZ  TYR A  63     157.659 170.747 197.895  1.00  0.080          C  
ATOM   1006  OH  TYR A  63     157.964 169.707 198.760  1.00  0.080          O  
ATOM   1007  H   TYR A  63     159.072 173.092 194.151  1.00  0.070          H  
ATOM   1008  HA  TYR A  63     157.475 175.606 194.020  1.00  0.070          H  
ATOM   1009 1HB  TYR A  63     156.084 174.675 195.814  1.00  0.100          H  
ATOM   1010 2HB  TYR A  63     156.097 173.605 194.437  1.00  0.100          H  
ATOM   1011  HD1 TYR A  63     157.531 174.097 197.867  1.00  0.100          H  
ATOM   1012  HD2 TYR A  63     156.631 171.330 194.717  1.00  0.100          H  
ATOM   1013  HE1 TYR A  63     158.070 172.236 199.363  1.00  0.100          H  
ATOM   1014  HE2 TYR A  63     157.146 169.457 196.244  1.00  0.100          H  
ATOM   1015  HH  TYR A  63     158.537 170.035 199.503  1.00  0.100          H  
ATOM   1016  N   VAL A  64     158.133 176.482 196.337  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     158.707 177.135 197.497  1.00  0.040          C  
ATOM   1018  C   VAL A  64     157.789 176.950 198.704  1.00  0.050          C  
ATOM   1019  O   VAL A  64     156.661 177.454 198.729  1.00  0.050          O  
ATOM   1020  CB  VAL A  64     158.901 178.638 197.215  1.00  0.060          C  
ATOM   1021  CG1 VAL A  64     159.486 179.365 198.455  1.00  0.060          C  
ATOM   1022  CG2 VAL A  64     159.805 178.806 196.030  1.00  0.060          C  
ATOM   1023  H   VAL A  64     157.234 176.788 195.972  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     159.673 176.686 197.713  1.00  0.050          H  
ATOM   1025  HB  VAL A  64     157.944 179.071 196.986  1.00  0.070          H  
ATOM   1026 1HG1 VAL A  64     159.607 180.425 198.234  1.00  0.070          H  
ATOM   1027 2HG1 VAL A  64     158.812 179.253 199.302  1.00  0.070          H  
ATOM   1028 3HG1 VAL A  64     160.453 178.934 198.709  1.00  0.070          H  
ATOM   1029 1HG2 VAL A  64     159.918 179.848 195.828  1.00  0.070          H  
ATOM   1030 2HG2 VAL A  64     160.753 178.376 196.243  1.00  0.070          H  
ATOM   1031 3HG2 VAL A  64     159.377 178.314 195.161  1.00  0.070          H  
ATOM   1032  N   LEU A  65     158.291 176.253 199.713  1.00  0.060          N  
ATOM   1033  CA  LEU A  65     157.522 175.991 200.918  1.00  0.070          C  
ATOM   1034  C   LEU A  65     158.094 176.673 202.133  1.00  0.060          C  
ATOM   1035  O   LEU A  65     159.210 176.379 202.570  1.00  0.060          O  
ATOM   1036  CB  LEU A  65     157.447 174.483 201.191  1.00  0.090          C  
ATOM   1037  CG  LEU A  65     156.759 174.020 202.521  1.00  0.090          C  
ATOM   1038  CD1 LEU A  65     155.255 174.428 202.521  1.00  0.090          C  
ATOM   1039  CD2 LEU A  65     156.949 172.486 202.643  1.00  0.090          C  
ATOM   1040  H   LEU A  65     159.243 175.890 199.627  1.00  0.070          H  
ATOM   1041  HA  LEU A  65     156.513 176.374 200.765  1.00  0.080          H  
ATOM   1042 1HB  LEU A  65     156.889 174.032 200.379  1.00  0.110          H  
ATOM   1043 2HB  LEU A  65     158.457 174.084 201.178  1.00  0.110          H  
ATOM   1044  HG  LEU A  65     157.235 174.501 203.382  1.00  0.110          H  
ATOM   1045 1HD1 LEU A  65     154.786 174.090 203.445  1.00  0.110          H  
ATOM   1046 2HD1 LEU A  65     155.151 175.511 202.453  1.00  0.110          H  
ATOM   1047 3HD1 LEU A  65     154.757 173.973 201.678  1.00  0.110          H  
ATOM   1048 1HD2 LEU A  65     156.491 172.129 203.562  1.00  0.110          H  
ATOM   1049 2HD2 LEU A  65     156.487 171.991 201.795  1.00  0.110          H  
ATOM   1050 3HD2 LEU A  65     158.019 172.246 202.659  1.00  0.110          H  
ATOM   1051  N   ILE A  66     157.310 177.557 202.703  1.00  0.060          N  
ATOM   1052  CA  ILE A  66     157.685 178.266 203.900  1.00  0.060          C  
ATOM   1053  C   ILE A  66     156.748 177.788 204.984  1.00  0.070          C  
ATOM   1054  O   ILE A  66     155.532 177.967 204.875  1.00  0.070          O  
ATOM   1055  CB  ILE A  66     157.603 179.790 203.669  1.00  0.080          C  
ATOM   1056  CG1 ILE A  66     158.603 180.173 202.523  1.00  0.080          C  
ATOM   1057  CG2 ILE A  66     157.853 180.563 204.954  1.00  0.080          C  
ATOM   1058  CD1 ILE A  66     158.517 181.588 202.022  1.00  0.080          C  
ATOM   1059  H   ILE A  66     156.395 177.749 202.279  1.00  0.070          H  
ATOM   1060  HA  ILE A  66     158.705 178.003 204.181  1.00  0.070          H  
ATOM   1061  HB  ILE A  66     156.619 180.018 203.314  1.00  0.100          H  
ATOM   1062 1HG1 ILE A  66     159.612 179.996 202.880  1.00  0.100          H  
ATOM   1063 2HG1 ILE A  66     158.421 179.518 201.679  1.00  0.100          H  
ATOM   1064 1HG2 ILE A  66     157.766 181.628 204.776  1.00  0.100          H  
ATOM   1065 2HG2 ILE A  66     157.126 180.274 205.707  1.00  0.100          H  
ATOM   1066 3HG2 ILE A  66     158.845 180.330 205.299  1.00  0.100          H  
ATOM   1067 1HD1 ILE A  66     159.250 181.733 201.230  1.00  0.100          H  
ATOM   1068 2HD1 ILE A  66     157.523 181.783 201.628  1.00  0.100          H  
ATOM   1069 3HD1 ILE A  66     158.731 182.274 202.829  1.00  0.100          H  
ATOM   1070  N   ALA A  67     157.281 177.143 206.008  1.00  0.060          N  
ATOM   1071  CA  ALA A  67     156.345 176.624 206.991  1.00  0.060          C  
ATOM   1072  C   ALA A  67     156.935 176.395 208.362  1.00  0.060          C  
ATOM   1073  O   ALA A  67     158.099 176.019 208.524  1.00  0.050          O  
ATOM   1074  CB  ALA A  67     155.750 175.326 206.476  1.00  0.080          C  
ATOM   1075  H   ALA A  67     158.303 177.042 206.062  1.00  0.070          H  
ATOM   1076  HA  ALA A  67     155.549 177.355 207.103  1.00  0.070          H  
ATOM   1077 1HB  ALA A  67     155.005 174.965 207.180  1.00  0.100          H  
ATOM   1078 2HB  ALA A  67     155.275 175.493 205.513  1.00  0.100          H  
ATOM   1079 3HB  ALA A  67     156.537 174.601 206.368  1.00  0.100          H  
ATOM   1080  N   LEU A  68     156.076 176.580 209.346  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     156.375 176.314 210.746  1.00  0.070          C  
ATOM   1082  C   LEU A  68     157.587 177.101 211.274  1.00  0.070          C  
ATOM   1083  O   LEU A  68     158.224 176.682 212.243  1.00  0.080          O  
ATOM   1084  CB  LEU A  68     156.650 174.804 210.898  1.00  0.090          C  
ATOM   1085  CG  LEU A  68     155.560 173.852 210.302  1.00  0.090          C  
ATOM   1086  CD1 LEU A  68     156.015 172.442 210.460  1.00  0.090          C  
ATOM   1087  CD2 LEU A  68     154.225 174.075 210.975  1.00  0.090          C  
ATOM   1088  H   LEU A  68     155.136 176.901 209.075  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     155.510 176.606 211.343  1.00  0.080          H  
ATOM   1090 1HB  LEU A  68     157.604 174.557 210.438  1.00  0.110          H  
ATOM   1091 2HB  LEU A  68     156.731 174.581 211.961  1.00  0.110          H  
ATOM   1092  HG  LEU A  68     155.455 174.040 209.249  1.00  0.110          H  
ATOM   1093 1HD1 LEU A  68     155.284 171.767 210.033  1.00  0.110          H  
ATOM   1094 2HD1 LEU A  68     156.964 172.317 209.944  1.00  0.110          H  
ATOM   1095 3HD1 LEU A  68     156.139 172.211 211.513  1.00  0.110          H  
ATOM   1096 1HD2 LEU A  68     153.484 173.405 210.542  1.00  0.110          H  
ATOM   1097 2HD2 LEU A  68     154.315 173.876 212.044  1.00  0.110          H  
ATOM   1098 3HD2 LEU A  68     153.902 175.100 210.827  1.00  0.110          H  
ATOM   1099  N   ASN A  69     157.898 178.244 210.660  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     159.027 179.064 211.069  1.00  0.070          C  
ATOM   1101  C   ASN A  69     158.578 180.071 212.114  1.00  0.070          C  
ATOM   1102  O   ASN A  69     157.414 180.458 212.135  1.00  0.090          O  
ATOM   1103  CB  ASN A  69     159.571 179.810 209.871  1.00  0.090          C  
ATOM   1104  CG  ASN A  69     160.085 178.942 208.785  1.00  0.090          C  
ATOM   1105  OD1 ASN A  69     160.938 178.092 208.996  1.00  0.090          O  
ATOM   1106  ND2 ASN A  69     159.568 179.126 207.613  1.00  0.090          N  
ATOM   1107  H   ASN A  69     157.345 178.552 209.860  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     159.799 178.434 211.515  1.00  0.080          H  
ATOM   1109 1HB  ASN A  69     158.826 180.504 209.478  1.00  0.110          H  
ATOM   1110 2HB  ASN A  69     160.397 180.375 210.224  1.00  0.110          H  
ATOM   1111 1HD2 ASN A  69     159.863 178.539 206.829  1.00  0.110          H  
ATOM   1112 2HD2 ASN A  69     158.860 179.823 207.477  1.00  0.110          H  
ATOM   1113  N   THR A  70     159.489 180.533 212.963  1.00  0.070          N  
ATOM   1114  CA  THR A  70     159.139 181.571 213.923  1.00  0.090          C  
ATOM   1115  C   THR A  70     160.011 182.793 213.679  1.00  0.080          C  
ATOM   1116  O   THR A  70     159.817 183.848 214.280  1.00  0.140          O  
ATOM   1117  CB  THR A  70     159.210 181.057 215.377  1.00  0.120          C  
ATOM   1118  OG1 THR A  70     160.534 180.624 215.698  1.00  0.120          O  
ATOM   1119  CG2 THR A  70     158.257 179.870 215.515  1.00  0.120          C  
ATOM   1120  H   THR A  70     160.449 180.189 212.942  1.00  0.080          H  
ATOM   1121  HA  THR A  70     158.107 181.870 213.749  1.00  0.110          H  
ATOM   1122  HB  THR A  70     158.911 181.853 216.063  1.00  0.140          H  
ATOM   1123  HG1 THR A  70     160.570 180.407 216.641  1.00  0.140          H  
ATOM   1124 1HG2 THR A  70     158.283 179.493 216.531  1.00  0.140          H  
ATOM   1125 2HG2 THR A  70     157.252 180.191 215.269  1.00  0.140          H  
ATOM   1126 3HG2 THR A  70     158.554 179.073 214.836  1.00  0.140          H  
ATOM   1127  N   VAL A  71     160.939 182.636 212.737  1.00  0.090          N  
ATOM   1128  CA  VAL A  71     161.889 183.664 212.331  1.00  0.060          C  
ATOM   1129  C   VAL A  71     161.121 184.888 211.860  1.00  0.070          C  
ATOM   1130  O   VAL A  71     160.161 184.778 211.100  1.00  0.110          O  
ATOM   1131  CB  VAL A  71     162.772 183.120 211.182  1.00  0.100          C  
ATOM   1132  CG1 VAL A  71     161.969 182.947 209.882  1.00  0.100          C  
ATOM   1133  CG2 VAL A  71     163.983 183.990 210.953  1.00  0.100          C  
ATOM   1134  H   VAL A  71     161.040 181.696 212.362  1.00  0.110          H  
ATOM   1135  HA  VAL A  71     162.513 183.934 213.177  1.00  0.070          H  
ATOM   1136  HB  VAL A  71     163.081 182.141 211.480  1.00  0.120          H  
ATOM   1137 1HG1 VAL A  71     162.603 182.495 209.126  1.00  0.120          H  
ATOM   1138 2HG1 VAL A  71     161.127 182.334 210.056  1.00  0.120          H  
ATOM   1139 3HG1 VAL A  71     161.630 183.907 209.508  1.00  0.120          H  
ATOM   1140 1HG2 VAL A  71     164.606 183.552 210.173  1.00  0.120          H  
ATOM   1141 2HG2 VAL A  71     163.679 184.984 210.642  1.00  0.120          H  
ATOM   1142 3HG2 VAL A  71     164.561 184.056 211.878  1.00  0.120          H  
ATOM   1143  N   GLU A  72     161.554 186.057 212.292  1.00  0.070          N  
ATOM   1144  CA  GLU A  72     160.881 187.298 211.963  1.00  0.050          C  
ATOM   1145  C   GLU A  72     160.830 187.650 210.460  1.00  0.050          C  
ATOM   1146  O   GLU A  72     159.808 188.149 209.957  1.00  0.050          O  
ATOM   1147  CB  GLU A  72     161.630 188.416 212.703  1.00  0.080          C  
ATOM   1148  CG  GLU A  72     161.597 188.321 214.259  1.00  0.080          C  
ATOM   1149  CD  GLU A  72     162.662 187.356 214.928  1.00  0.080          C  
ATOM   1150  OE1 GLU A  72     163.453 186.693 214.228  1.00  0.080          O  
ATOM   1151  OE2 GLU A  72     162.659 187.322 216.143  1.00  0.080          O  
ATOM   1152  H   GLU A  72     162.365 186.090 212.914  1.00  0.080          H  
ATOM   1153  HA  GLU A  72     159.856 187.227 212.337  1.00  0.060          H  
ATOM   1154 1HB  GLU A  72     162.674 188.422 212.390  1.00  0.090          H  
ATOM   1155 2HB  GLU A  72     161.202 189.378 212.423  1.00  0.090          H  
ATOM   1156 1HG  GLU A  72     161.737 189.322 214.666  1.00  0.090          H  
ATOM   1157 2HG  GLU A  72     160.600 187.986 214.551  1.00  0.090          H  
ATOM   1158  N   ARG A  73     161.920 187.365 209.747  1.00  0.050          N  
ATOM   1159  CA  ARG A  73     162.049 187.727 208.338  1.00  0.070          C  
ATOM   1160  C   ARG A  73     162.728 186.677 207.475  1.00  0.110          C  
ATOM   1161  O   ARG A  73     163.816 186.199 207.811  1.00  0.150          O  
ATOM   1162  CB  ARG A  73     162.836 189.026 208.269  1.00  0.090          C  
ATOM   1163  CG  ARG A  73     163.141 189.620 206.901  1.00  0.090          C  
ATOM   1164  CD  ARG A  73     163.783 190.950 207.100  1.00  0.090          C  
ATOM   1165  NE  ARG A  73     164.163 191.609 205.858  1.00  0.090          N  
ATOM   1166  CZ  ARG A  73     165.384 191.537 205.274  1.00  0.090          C  
ATOM   1167  NH1 ARG A  73     166.357 190.822 205.820  1.00  0.090          N  
ATOM   1168  NH2 ARG A  73     165.620 192.195 204.157  1.00  0.090          N  
ATOM   1169  H   ARG A  73     162.696 186.922 210.219  1.00  0.060          H  
ATOM   1170  HA  ARG A  73     161.051 187.898 207.940  1.00  0.080          H  
ATOM   1171 1HB  ARG A  73     162.292 189.790 208.823  1.00  0.110          H  
ATOM   1172 2HB  ARG A  73     163.790 188.885 208.773  1.00  0.110          H  
ATOM   1173 1HG  ARG A  73     163.830 188.976 206.350  1.00  0.110          H  
ATOM   1174 2HG  ARG A  73     162.222 189.749 206.327  1.00  0.110          H  
ATOM   1175 1HD  ARG A  73     163.074 191.596 207.615  1.00  0.110          H  
ATOM   1176 2HD  ARG A  73     164.660 190.841 207.725  1.00  0.110          H  
ATOM   1177  HE  ARG A  73     163.439 192.197 205.407  1.00  0.110          H  
ATOM   1178 1HH1 ARG A  73     166.202 190.313 206.676  1.00  0.110          H  
ATOM   1179 2HH1 ARG A  73     167.264 190.789 205.374  1.00  0.110          H  
ATOM   1180 1HH2 ARG A  73     164.893 192.749 203.722  1.00  0.110          H  
ATOM   1181 2HH2 ARG A  73     166.543 192.159 203.735  1.00  0.110          H  
ATOM   1182  N   ILE A  74     162.130 186.404 206.306  1.00  0.080          N  
ATOM   1183  CA  ILE A  74     162.738 185.480 205.340  1.00  0.080          C  
ATOM   1184  C   ILE A  74     163.078 186.234 204.042  1.00  0.070          C  
ATOM   1185  O   ILE A  74     162.239 186.331 203.140  1.00  0.070          O  
ATOM   1186  CB  ILE A  74     161.832 184.273 205.023  1.00  0.110          C  
ATOM   1187  CG1 ILE A  74     161.548 183.507 206.310  1.00  0.110          C  
ATOM   1188  CG2 ILE A  74     162.514 183.368 203.986  1.00  0.110          C  
ATOM   1189  CD1 ILE A  74     160.512 182.436 206.202  1.00  0.110          C  
ATOM   1190  H   ILE A  74     161.248 186.895 206.090  1.00  0.100          H  
ATOM   1191  HA  ILE A  74     163.622 185.062 205.798  1.00  0.100          H  
ATOM   1192  HB  ILE A  74     160.880 184.631 204.628  1.00  0.130          H  
ATOM   1193 1HG1 ILE A  74     162.455 183.051 206.644  1.00  0.130          H  
ATOM   1194 2HG1 ILE A  74     161.241 184.212 207.054  1.00  0.130          H  
ATOM   1195 1HG2 ILE A  74     161.879 182.528 203.740  1.00  0.130          H  
ATOM   1196 2HG2 ILE A  74     162.700 183.917 203.106  1.00  0.130          H  
ATOM   1197 3HG2 ILE A  74     163.459 183.005 204.379  1.00  0.130          H  
ATOM   1198 1HD1 ILE A  74     160.383 181.964 207.176  1.00  0.130          H  
ATOM   1199 2HD1 ILE A  74     159.574 182.884 205.888  1.00  0.130          H  
ATOM   1200 3HD1 ILE A  74     160.811 181.685 205.486  1.00  0.130          H  
ATOM   1201  N   PRO A  75     164.347 186.601 203.829  1.00  0.060          N  
ATOM   1202  CA  PRO A  75     164.815 187.508 202.800  1.00  0.070          C  
ATOM   1203  C   PRO A  75     164.920 186.951 201.386  1.00  0.040          C  
ATOM   1204  O   PRO A  75     165.981 187.022 200.777  1.00  0.050          O  
ATOM   1205  CB  PRO A  75     166.210 187.866 203.322  1.00  0.110          C  
ATOM   1206  CG  PRO A  75     166.670 186.623 204.015  1.00  0.110          C  
ATOM   1207  CD  PRO A  75     165.435 186.042 204.656  1.00  0.110          C  
ATOM   1208  HA  PRO A  75     164.182 188.403 202.806  1.00  0.080          H  
ATOM   1209 1HB  PRO A  75     166.869 188.179 202.496  1.00  0.130          H  
ATOM   1210 2HB  PRO A  75     166.135 188.716 203.999  1.00  0.130          H  
ATOM   1211 1HG  PRO A  75     167.140 185.938 203.284  1.00  0.130          H  
ATOM   1212 2HG  PRO A  75     167.437 186.863 204.757  1.00  0.130          H  
ATOM   1213 1HD  PRO A  75     165.476 184.943 204.571  1.00  0.130          H  
ATOM   1214 2HD  PRO A  75     165.374 186.393 205.702  1.00  0.130          H  
ATOM   1215  N   LEU A  76     163.807 186.580 200.759  1.00  0.030          N  
ATOM   1216  CA  LEU A  76     163.922 186.037 199.388  1.00  0.030          C  
ATOM   1217  C   LEU A  76     163.648 187.165 198.417  1.00  0.010          C  
ATOM   1218  O   LEU A  76     162.841 187.080 197.489  1.00  0.010          O  
ATOM   1219  CB  LEU A  76     162.889 184.917 199.114  1.00  0.010          C  
ATOM   1220  CG  LEU A  76     162.918 183.674 199.996  1.00  0.010          C  
ATOM   1221  CD1 LEU A  76     161.756 182.741 199.598  1.00  0.010          C  
ATOM   1222  CD2 LEU A  76     164.254 182.977 199.864  1.00  0.010          C  
ATOM   1223  H   LEU A  76     162.932 186.581 201.285  1.00  0.040          H  
ATOM   1224  HA  LEU A  76     164.935 185.677 199.214  1.00  0.040          H  
ATOM   1225 1HB  LEU A  76     161.908 185.344 199.217  1.00  0.010          H  
ATOM   1226 2HB  LEU A  76     163.008 184.589 198.081  1.00  0.010          H  
ATOM   1227  HG  LEU A  76     162.772 183.965 201.002  1.00  0.010          H  
ATOM   1228 1HD1 LEU A  76     161.756 181.861 200.236  1.00  0.010          H  
ATOM   1229 2HD1 LEU A  76     160.811 183.272 199.719  1.00  0.010          H  
ATOM   1230 3HD1 LEU A  76     161.870 182.433 198.561  1.00  0.010          H  
ATOM   1231 1HD2 LEU A  76     164.272 182.105 200.500  1.00  0.010          H  
ATOM   1232 2HD2 LEU A  76     164.417 182.674 198.828  1.00  0.010          H  
ATOM   1233 3HD2 LEU A  76     165.038 183.657 200.170  1.00  0.010          H  
ATOM   1234  N   GLU A  77     164.448 188.196 198.606  1.00  0.010          N  
ATOM   1235  CA  GLU A  77     164.370 189.474 197.935  1.00  0.010          C  
ATOM   1236  C   GLU A  77     164.575 189.389 196.446  1.00  0.010          C  
ATOM   1237  O   GLU A  77     163.914 190.086 195.667  1.00  0.010          O  
ATOM   1238  CB  GLU A  77     165.399 190.394 198.576  1.00  0.010          C  
ATOM   1239  CG  GLU A  77     165.038 190.807 200.021  1.00  0.010          C  
ATOM   1240  CD  GLU A  77     166.131 191.581 200.698  1.00  0.010          C  
ATOM   1241  OE1 GLU A  77     167.252 191.170 200.580  1.00  0.010          O  
ATOM   1242  OE2 GLU A  77     165.865 192.623 201.290  1.00  0.010          O  
ATOM   1243  H   GLU A  77     165.135 188.056 199.350  1.00  0.010          H  
ATOM   1244  HA  GLU A  77     163.387 189.887 198.102  1.00  0.010          H  
ATOM   1245 1HB  GLU A  77     166.368 189.894 198.600  1.00  0.020          H  
ATOM   1246 2HB  GLU A  77     165.506 191.288 197.972  1.00  0.020          H  
ATOM   1247 1HG  GLU A  77     164.128 191.404 199.997  1.00  0.020          H  
ATOM   1248 2HG  GLU A  77     164.832 189.911 200.597  1.00  0.020          H  
ATOM   1249  N   ASN A  78     165.466 188.503 196.032  1.00  0.010          N  
ATOM   1250  CA  ASN A  78     165.805 188.375 194.633  1.00  0.030          C  
ATOM   1251  C   ASN A  78     165.160 187.184 193.947  1.00  0.040          C  
ATOM   1252  O   ASN A  78     165.546 186.847 192.831  1.00  0.060          O  
ATOM   1253  CB  ASN A  78     167.306 188.344 194.483  1.00  0.030          C  
ATOM   1254  CG  ASN A  78     167.912 189.675 194.871  1.00  0.030          C  
ATOM   1255  OD1 ASN A  78     167.638 190.713 194.250  1.00  0.030          O  
ATOM   1256  ND2 ASN A  78     168.728 189.666 195.895  1.00  0.030          N  
ATOM   1257  H   ASN A  78     165.954 187.936 196.715  1.00  0.010          H  
ATOM   1258  HA  ASN A  78     165.444 189.259 194.116  1.00  0.040          H  
ATOM   1259 1HB  ASN A  78     167.722 187.554 195.114  1.00  0.040          H  
ATOM   1260 2HB  ASN A  78     167.572 188.114 193.452  1.00  0.040          H  
ATOM   1261 1HD2 ASN A  78     169.160 190.513 196.202  1.00  0.040          H  
ATOM   1262 2HD2 ASN A  78     168.935 188.789 196.373  1.00  0.040          H  
ATOM   1263  N   LEU A  79     164.149 186.562 194.558  1.00  0.030          N  
ATOM   1264  CA  LEU A  79     163.534 185.435 193.865  1.00  0.040          C  
ATOM   1265  C   LEU A  79     162.577 185.953 192.818  1.00  0.090          C  
ATOM   1266  O   LEU A  79     161.566 186.563 193.145  1.00  0.180          O  
ATOM   1267  CB  LEU A  79     162.818 184.502 194.860  1.00  0.050          C  
ATOM   1268  CG  LEU A  79     162.013 183.280 194.258  1.00  0.050          C  
ATOM   1269  CD1 LEU A  79     162.903 182.365 193.479  1.00  0.050          C  
ATOM   1270  CD2 LEU A  79     161.405 182.494 195.398  1.00  0.050          C  
ATOM   1271  H   LEU A  79     163.807 186.861 195.477  1.00  0.040          H  
ATOM   1272  HA  LEU A  79     164.320 184.873 193.366  1.00  0.050          H  
ATOM   1273 1HB  LEU A  79     163.575 184.099 195.533  1.00  0.060          H  
ATOM   1274 2HB  LEU A  79     162.125 185.105 195.454  1.00  0.060          H  
ATOM   1275  HG  LEU A  79     161.224 183.650 193.594  1.00  0.060          H  
ATOM   1276 1HD1 LEU A  79     162.314 181.533 193.090  1.00  0.060          H  
ATOM   1277 2HD1 LEU A  79     163.338 182.889 192.656  1.00  0.060          H  
ATOM   1278 3HD1 LEU A  79     163.683 181.994 194.125  1.00  0.060          H  
ATOM   1279 1HD2 LEU A  79     160.850 181.670 194.987  1.00  0.060          H  
ATOM   1280 2HD2 LEU A  79     162.193 182.117 196.052  1.00  0.060          H  
ATOM   1281 3HD2 LEU A  79     160.750 183.131 195.955  1.00  0.060          H  
ATOM   1282  N   GLN A  80     162.907 185.715 191.547  1.00  0.040          N  
ATOM   1283  CA  GLN A  80     162.134 186.235 190.432  1.00  0.080          C  
ATOM   1284  C   GLN A  80     161.090 185.279 189.913  1.00  0.060          C  
ATOM   1285  O   GLN A  80     159.957 185.680 189.573  1.00  0.080          O  
ATOM   1286  CB  GLN A  80     163.066 186.591 189.279  1.00  0.100          C  
ATOM   1287  CG  GLN A  80     163.991 187.749 189.556  1.00  0.100          C  
ATOM   1288  CD  GLN A  80     164.955 187.950 188.431  1.00  0.100          C  
ATOM   1289  OE1 GLN A  80     165.041 187.079 187.565  1.00  0.100          O  
ATOM   1290  NE2 GLN A  80     165.681 189.058 188.418  1.00  0.100          N  
ATOM   1291  H   GLN A  80     163.746 185.164 191.353  1.00  0.050          H  
ATOM   1292  HA  GLN A  80     161.637 187.115 190.766  1.00  0.100          H  
ATOM   1293 1HB  GLN A  80     163.681 185.719 189.038  1.00  0.120          H  
ATOM   1294 2HB  GLN A  80     162.476 186.829 188.396  1.00  0.120          H  
ATOM   1295 1HG  GLN A  80     163.391 188.645 189.658  1.00  0.120          H  
ATOM   1296 2HG  GLN A  80     164.551 187.558 190.473  1.00  0.120          H  
ATOM   1297 1HE2 GLN A  80     166.340 189.223 187.679  1.00  0.120          H  
ATOM   1298 2HE2 GLN A  80     165.579 189.737 189.151  1.00  0.120          H  
ATOM   1299  N   ILE A  81     161.487 184.013 189.833  1.00  0.040          N  
ATOM   1300  CA  ILE A  81     160.611 183.004 189.265  1.00  0.030          C  
ATOM   1301  C   ILE A  81     160.521 181.715 190.052  1.00  0.040          C  
ATOM   1302  O   ILE A  81     161.531 181.165 190.510  1.00  0.030          O  
ATOM   1303  CB  ILE A  81     161.061 182.674 187.816  1.00  0.050          C  
ATOM   1304  CG1 ILE A  81     160.078 181.679 187.119  1.00  0.050          C  
ATOM   1305  CG2 ILE A  81     162.462 182.113 187.845  1.00  0.050          C  
ATOM   1306  CD1 ILE A  81     160.264 181.565 185.639  1.00  0.050          C  
ATOM   1307  H   ILE A  81     162.440 183.785 190.135  1.00  0.050          H  
ATOM   1308  HA  ILE A  81     159.614 183.426 189.220  1.00  0.040          H  
ATOM   1309  HB  ILE A  81     161.059 183.595 187.236  1.00  0.060          H  
ATOM   1310 1HG1 ILE A  81     160.207 180.690 187.542  1.00  0.060          H  
ATOM   1311 2HG1 ILE A  81     159.053 182.008 187.301  1.00  0.060          H  
ATOM   1312 1HG2 ILE A  81     162.834 181.909 186.865  1.00  0.060          H  
ATOM   1313 2HG2 ILE A  81     163.092 182.853 188.314  1.00  0.060          H  
ATOM   1314 3HG2 ILE A  81     162.501 181.195 188.398  1.00  0.060          H  
ATOM   1315 1HD1 ILE A  81     159.574 180.888 185.242  1.00  0.060          H  
ATOM   1316 2HD1 ILE A  81     160.111 182.536 185.191  1.00  0.060          H  
ATOM   1317 3HD1 ILE A  81     161.253 181.203 185.415  1.00  0.060          H  
ATOM   1318  N   ILE A  82     159.307 181.206 190.127  1.00  0.040          N  
ATOM   1319  CA  ILE A  82     159.079 179.878 190.660  1.00  0.040          C  
ATOM   1320  C   ILE A  82     158.551 179.132 189.441  1.00  0.050          C  
ATOM   1321  O   ILE A  82     157.594 179.591 188.810  1.00  0.070          O  
ATOM   1322  CB  ILE A  82     158.087 179.866 191.839  1.00  0.060          C  
ATOM   1323  CG1 ILE A  82     158.630 180.789 192.987  1.00  0.060          C  
ATOM   1324  CG2 ILE A  82     157.905 178.427 192.341  1.00  0.060          C  
ATOM   1325  CD1 ILE A  82     157.642 181.067 194.128  1.00  0.060          C  
ATOM   1326  H   ILE A  82     158.535 181.763 189.733  1.00  0.050          H  
ATOM   1327  HA  ILE A  82     160.018 179.420 190.973  1.00  0.050          H  
ATOM   1328  HB  ILE A  82     157.155 180.231 191.519  1.00  0.070          H  
ATOM   1329 1HG1 ILE A  82     159.525 180.328 193.396  1.00  0.070          H  
ATOM   1330 2HG1 ILE A  82     158.909 181.747 192.555  1.00  0.070          H  
ATOM   1331 1HG2 ILE A  82     157.205 178.393 193.166  1.00  0.070          H  
ATOM   1332 2HG2 ILE A  82     157.523 177.802 191.540  1.00  0.070          H  
ATOM   1333 3HG2 ILE A  82     158.870 178.027 192.674  1.00  0.070          H  
ATOM   1334 1HD1 ILE A  82     158.113 181.721 194.862  1.00  0.070          H  
ATOM   1335 2HD1 ILE A  82     156.754 181.554 193.732  1.00  0.070          H  
ATOM   1336 3HD1 ILE A  82     157.359 180.141 194.611  1.00  0.070          H  
ATOM   1337  N   ARG A  83     159.219 178.070 189.037  1.00  0.050          N  
ATOM   1338  CA  ARG A  83     158.806 177.406 187.818  1.00  0.070          C  
ATOM   1339  C   ARG A  83     157.676 176.404 188.036  1.00  0.080          C  
ATOM   1340  O   ARG A  83     156.924 176.131 187.103  1.00  0.090          O  
ATOM   1341  CB  ARG A  83     160.001 176.790 187.128  1.00  0.090          C  
ATOM   1342  CG  ARG A  83     160.976 177.838 186.570  1.00  0.090          C  
ATOM   1343  CD  ARG A  83     162.117 177.240 185.867  1.00  0.090          C  
ATOM   1344  NE  ARG A  83     163.043 178.264 185.380  1.00  0.090          N  
ATOM   1345  CZ  ARG A  83     162.946 178.923 184.210  1.00  0.090          C  
ATOM   1346  NH1 ARG A  83     161.985 178.718 183.340  1.00  0.090          N  
ATOM   1347  NH2 ARG A  83     163.856 179.804 183.923  1.00  0.090          N  
ATOM   1348  H   ARG A  83     160.016 177.729 189.583  1.00  0.060          H  
ATOM   1349  HA  ARG A  83     158.438 178.171 187.139  1.00  0.080          H  
ATOM   1350 1HB  ARG A  83     160.528 176.189 187.823  1.00  0.110          H  
ATOM   1351 2HB  ARG A  83     159.673 176.142 186.315  1.00  0.110          H  
ATOM   1352 1HG  ARG A  83     160.458 178.501 185.894  1.00  0.110          H  
ATOM   1353 2HG  ARG A  83     161.374 178.423 187.402  1.00  0.110          H  
ATOM   1354 1HD  ARG A  83     162.663 176.596 186.552  1.00  0.110          H  
ATOM   1355 2HD  ARG A  83     161.768 176.651 185.023  1.00  0.110          H  
ATOM   1356  HE  ARG A  83     163.847 178.542 185.972  1.00  0.110          H  
ATOM   1357 1HH1 ARG A  83     161.256 178.045 183.502  1.00  0.110          H  
ATOM   1358 2HH1 ARG A  83     162.005 179.286 182.474  1.00  0.110          H  
ATOM   1359 1HH2 ARG A  83     164.617 179.970 184.604  1.00  0.110          H  
ATOM   1360 2HH2 ARG A  83     163.784 180.300 183.025  1.00  0.110          H  
ATOM   1361  N   GLY A  84     157.526 175.863 189.251  1.00  0.070          N  
ATOM   1362  CA  GLY A  84     156.426 174.937 189.502  1.00  0.070          C  
ATOM   1363  C   GLY A  84     156.567 173.549 188.881  1.00  0.080          C  
ATOM   1364  O   GLY A  84     155.564 172.924 188.548  1.00  0.090          O  
ATOM   1365  H   GLY A  84     158.154 176.073 190.031  1.00  0.080          H  
ATOM   1366 1HA  GLY A  84     156.318 174.823 190.584  1.00  0.080          H  
ATOM   1367 2HA  GLY A  84     155.498 175.390 189.158  1.00  0.080          H  
ATOM   1368  N   ASN A  85     157.791 173.035 188.711  1.00  0.080          N  
ATOM   1369  CA  ASN A  85     157.952 171.703 188.106  1.00  0.080          C  
ATOM   1370  C   ASN A  85     157.320 170.606 188.984  1.00  0.080          C  
ATOM   1371  O   ASN A  85     156.962 169.524 188.511  1.00  0.090          O  
ATOM   1372  CB  ASN A  85     159.419 171.381 187.873  1.00  0.110          C  
ATOM   1373  CG  ASN A  85     160.054 172.161 186.760  1.00  0.110          C  
ATOM   1374  OD1 ASN A  85     159.394 172.799 185.931  1.00  0.110          O  
ATOM   1375  ND2 ASN A  85     161.359 172.096 186.707  1.00  0.110          N  
ATOM   1376  H   ASN A  85     158.623 173.568 188.985  1.00  0.100          H  
ATOM   1377  HA  ASN A  85     157.432 171.694 187.148  1.00  0.100          H  
ATOM   1378 1HB  ASN A  85     159.974 171.588 188.786  1.00  0.130          H  
ATOM   1379 2HB  ASN A  85     159.525 170.317 187.662  1.00  0.130          H  
ATOM   1380 1HD2 ASN A  85     161.853 172.579 185.985  1.00  0.130          H  
ATOM   1381 2HD2 ASN A  85     161.862 171.558 187.386  1.00  0.130          H  
ATOM   1382  N   MET A  86     157.240 170.900 190.272  1.00  0.080          N  
ATOM   1383  CA  MET A  86     156.710 170.057 191.332  1.00  0.080          C  
ATOM   1384  C   MET A  86     155.653 170.876 192.049  1.00  0.080          C  
ATOM   1385  O   MET A  86     155.728 172.106 192.037  1.00  0.080          O  
ATOM   1386  CB  MET A  86     157.822 169.622 192.295  1.00  0.110          C  
ATOM   1387  CG  MET A  86     158.777 168.537 191.736  1.00  0.110          C  
ATOM   1388  SD  MET A  86     160.092 169.181 190.644  1.00  0.110          S  
ATOM   1389  CE  MET A  86     161.309 169.877 191.751  1.00  0.110          C  
ATOM   1390  H   MET A  86     157.546 171.828 190.501  1.00  0.100          H  
ATOM   1391  HA  MET A  86     156.228 169.182 190.897  1.00  0.100          H  
ATOM   1392 1HB  MET A  86     158.413 170.489 192.565  1.00  0.130          H  
ATOM   1393 2HB  MET A  86     157.375 169.240 193.214  1.00  0.130          H  
ATOM   1394 1HG  MET A  86     159.246 168.006 192.563  1.00  0.130          H  
ATOM   1395 2HG  MET A  86     158.190 167.819 191.163  1.00  0.130          H  
ATOM   1396 1HE  MET A  86     162.121 170.313 191.163  1.00  0.130          H  
ATOM   1397 2HE  MET A  86     160.870 170.617 192.356  1.00  0.130          H  
ATOM   1398 3HE  MET A  86     161.706 169.092 192.394  1.00  0.130          H  
ATOM   1399  N   TYR A  87     154.668 170.226 192.667  1.00  0.090          N  
ATOM   1400  CA  TYR A  87     153.656 171.016 193.357  1.00  0.090          C  
ATOM   1401  C   TYR A  87     153.411 170.535 194.773  1.00  0.090          C  
ATOM   1402  O   TYR A  87     153.264 169.330 195.034  1.00  0.090          O  
ATOM   1403  CB  TYR A  87     152.346 170.933 192.602  1.00  0.130          C  
ATOM   1404  CG  TYR A  87     152.406 171.347 191.178  1.00  0.130          C  
ATOM   1405  CD1 TYR A  87     152.730 170.379 190.238  1.00  0.130          C  
ATOM   1406  CD2 TYR A  87     152.132 172.643 190.780  1.00  0.130          C  
ATOM   1407  CE1 TYR A  87     152.784 170.687 188.916  1.00  0.130          C  
ATOM   1408  CE2 TYR A  87     152.184 172.943 189.427  1.00  0.130          C  
ATOM   1409  CZ  TYR A  87     152.508 171.966 188.505  1.00  0.130          C  
ATOM   1410  OH  TYR A  87     152.542 172.252 187.160  1.00  0.130          O  
ATOM   1411  H   TYR A  87     154.624 169.217 192.659  1.00  0.110          H  
ATOM   1412  HA  TYR A  87     153.984 172.055 193.413  1.00  0.110          H  
ATOM   1413 1HB  TYR A  87     151.988 169.923 192.632  1.00  0.150          H  
ATOM   1414 2HB  TYR A  87     151.622 171.556 193.100  1.00  0.150          H  
ATOM   1415  HD1 TYR A  87     152.942 169.362 190.558  1.00  0.150          H  
ATOM   1416  HD2 TYR A  87     151.875 173.409 191.514  1.00  0.150          H  
ATOM   1417  HE1 TYR A  87     153.038 169.918 188.188  1.00  0.150          H  
ATOM   1418  HE2 TYR A  87     151.975 173.928 189.084  1.00  0.150          H  
ATOM   1419  HH  TYR A  87     152.883 171.489 186.684  1.00  0.150          H  
ATOM   1420  N   TYR A  88     153.275 171.491 195.674  1.00  0.080          N  
ATOM   1421  CA  TYR A  88     152.993 171.211 197.059  1.00  0.080          C  
ATOM   1422  C   TYR A  88     151.540 170.781 197.114  1.00  0.090          C  
ATOM   1423  O   TYR A  88     150.673 171.397 196.479  1.00  0.080          O  
ATOM   1424  CB  TYR A  88     153.329 172.435 197.919  1.00  0.110          C  
ATOM   1425  CG  TYR A  88     153.066 172.256 199.363  1.00  0.110          C  
ATOM   1426  CD1 TYR A  88     153.922 171.491 200.137  1.00  0.110          C  
ATOM   1427  CD2 TYR A  88     151.961 172.849 199.925  1.00  0.110          C  
ATOM   1428  CE1 TYR A  88     153.654 171.319 201.481  1.00  0.110          C  
ATOM   1429  CE2 TYR A  88     151.700 172.679 201.253  1.00  0.110          C  
ATOM   1430  CZ  TYR A  88     152.535 171.919 202.037  1.00  0.110          C  
ATOM   1431  OH  TYR A  88     152.254 171.743 203.374  1.00  0.110          O  
ATOM   1432  H   TYR A  88     153.345 172.462 195.373  1.00  0.100          H  
ATOM   1433  HA  TYR A  88     153.612 170.376 197.390  1.00  0.100          H  
ATOM   1434 1HB  TYR A  88     154.386 172.675 197.800  1.00  0.130          H  
ATOM   1435 2HB  TYR A  88     152.776 173.288 197.574  1.00  0.130          H  
ATOM   1436  HD1 TYR A  88     154.799 171.021 199.689  1.00  0.130          H  
ATOM   1437  HD2 TYR A  88     151.284 173.445 199.311  1.00  0.130          H  
ATOM   1438  HE1 TYR A  88     154.316 170.714 202.100  1.00  0.130          H  
ATOM   1439  HE2 TYR A  88     150.818 173.136 201.681  1.00  0.130          H  
ATOM   1440  HH  TYR A  88     151.401 172.141 203.576  1.00  0.130          H  
ATOM   1441  N   GLU A  89     151.280 169.638 197.748  1.00  0.090          N  
ATOM   1442  CA  GLU A  89     149.928 169.081 197.826  1.00  0.090          C  
ATOM   1443  C   GLU A  89     149.305 168.913 196.436  1.00  0.090          C  
ATOM   1444  O   GLU A  89     148.083 168.948 196.292  1.00  0.090          O  
ATOM   1445  CB  GLU A  89     149.034 169.986 198.683  1.00  0.130          C  
ATOM   1446  CG  GLU A  89     149.464 170.117 200.117  1.00  0.130          C  
ATOM   1447  CD  GLU A  89     148.622 171.107 200.877  1.00  0.130          C  
ATOM   1448  OE1 GLU A  89     148.446 172.199 200.372  1.00  0.130          O  
ATOM   1449  OE2 GLU A  89     148.150 170.808 201.959  1.00  0.130          O  
ATOM   1450  H   GLU A  89     152.038 169.159 198.216  1.00  0.110          H  
ATOM   1451  HA  GLU A  89     149.986 168.098 198.292  1.00  0.110          H  
ATOM   1452 1HB  GLU A  89     148.984 170.984 198.255  1.00  0.150          H  
ATOM   1453 2HB  GLU A  89     148.020 169.590 198.684  1.00  0.150          H  
ATOM   1454 1HG  GLU A  89     149.371 169.144 200.595  1.00  0.150          H  
ATOM   1455 2HG  GLU A  89     150.500 170.395 200.151  1.00  0.150          H  
ATOM   1456  N   ASN A  90     150.150 168.703 195.417  1.00  0.090          N  
ATOM   1457  CA  ASN A  90     149.757 168.524 194.028  1.00  0.090          C  
ATOM   1458  C   ASN A  90     149.094 169.759 193.382  1.00  0.080          C  
ATOM   1459  O   ASN A  90     148.580 169.650 192.265  1.00  0.080          O  
ATOM   1460  CB  ASN A  90     148.839 167.321 193.887  1.00  0.130          C  
ATOM   1461  CG  ASN A  90     149.473 166.053 194.376  1.00  0.130          C  
ATOM   1462  OD1 ASN A  90     150.658 165.778 194.145  1.00  0.130          O  
ATOM   1463  ND2 ASN A  90     148.693 165.260 195.065  1.00  0.130          N  
ATOM   1464  H   ASN A  90     151.159 168.694 195.598  1.00  0.110          H  
ATOM   1465  HA  ASN A  90     150.661 168.311 193.460  1.00  0.110          H  
ATOM   1466 1HB  ASN A  90     147.900 167.479 194.405  1.00  0.150          H  
ATOM   1467 2HB  ASN A  90     148.597 167.190 192.834  1.00  0.150          H  
ATOM   1468 1HD2 ASN A  90     149.047 164.397 195.425  1.00  0.150          H  
ATOM   1469 2HD2 ASN A  90     147.741 165.520 195.234  1.00  0.150          H  
ATOM   1470  N   SER A  91     149.115 170.932 194.037  1.00  0.080          N  
ATOM   1471  CA  SER A  91     148.550 172.122 193.393  1.00  0.070          C  
ATOM   1472  C   SER A  91     149.275 173.462 193.617  1.00  0.070          C  
ATOM   1473  O   SER A  91     149.007 174.417 192.866  1.00  0.070          O  
ATOM   1474  CB  SER A  91     147.097 172.294 193.789  1.00  0.100          C  
ATOM   1475  OG  SER A  91     146.970 172.542 195.148  1.00  0.100          O  
ATOM   1476  H   SER A  91     149.523 170.989 194.970  1.00  0.100          H  
ATOM   1477  HA  SER A  91     148.568 171.937 192.319  1.00  0.080          H  
ATOM   1478 1HB  SER A  91     146.663 173.122 193.226  1.00  0.120          H  
ATOM   1479 2HB  SER A  91     146.543 171.393 193.529  1.00  0.120          H  
ATOM   1480  HG  SER A  91     146.035 172.679 195.308  1.00  0.120          H  
ATOM   1481  N   TYR A  92     150.202 173.559 194.586  1.00  0.080          N  
ATOM   1482  CA  TYR A  92     150.786 174.869 194.855  1.00  0.090          C  
ATOM   1483  C   TYR A  92     152.265 175.008 194.497  1.00  0.080          C  
ATOM   1484  O   TYR A  92     153.110 174.152 194.771  1.00  0.080          O  
ATOM   1485  CB  TYR A  92     150.578 175.237 196.334  1.00  0.120          C  
ATOM   1486  CG  TYR A  92     149.123 175.329 196.680  1.00  0.120          C  
ATOM   1487  CD1 TYR A  92     148.497 174.287 197.333  1.00  0.120          C  
ATOM   1488  CD2 TYR A  92     148.405 176.411 196.282  1.00  0.120          C  
ATOM   1489  CE1 TYR A  92     147.141 174.357 197.579  1.00  0.120          C  
ATOM   1490  CE2 TYR A  92     147.056 176.491 196.502  1.00  0.120          C  
ATOM   1491  CZ  TYR A  92     146.419 175.471 197.146  1.00  0.120          C  
ATOM   1492  OH  TYR A  92     145.063 175.535 197.341  1.00  0.120          O  
ATOM   1493  H   TYR A  92     150.413 172.763 195.187  1.00  0.100          H  
ATOM   1494  HA  TYR A  92     150.253 175.604 194.261  1.00  0.110          H  
ATOM   1495 1HB  TYR A  92     151.023 174.488 196.966  1.00  0.150          H  
ATOM   1496 2HB  TYR A  92     151.052 176.197 196.552  1.00  0.150          H  
ATOM   1497  HD1 TYR A  92     149.065 173.404 197.646  1.00  0.150          H  
ATOM   1498  HD2 TYR A  92     148.899 177.193 195.781  1.00  0.150          H  
ATOM   1499  HE1 TYR A  92     146.642 173.531 198.088  1.00  0.150          H  
ATOM   1500  HE2 TYR A  92     146.494 177.362 196.159  1.00  0.150          H  
ATOM   1501  HH  TYR A  92     144.709 176.285 196.833  1.00  0.150          H  
ATOM   1502  N   ALA A  93     152.583 176.151 193.910  1.00  0.080          N  
ATOM   1503  CA  ALA A  93     153.945 176.523 193.581  1.00  0.070          C  
ATOM   1504  C   ALA A  93     154.585 177.183 194.775  1.00  0.070          C  
ATOM   1505  O   ALA A  93     155.769 177.007 195.029  1.00  0.100          O  
ATOM   1506  CB  ALA A  93     153.965 177.476 192.427  1.00  0.100          C  
ATOM   1507  H   ALA A  93     151.832 176.803 193.698  1.00  0.100          H  
ATOM   1508  HA  ALA A  93     154.504 175.622 193.331  1.00  0.080          H  
ATOM   1509 1HB  ALA A  93     154.986 177.747 192.190  1.00  0.120          H  
ATOM   1510 2HB  ALA A  93     153.513 177.013 191.578  1.00  0.120          H  
ATOM   1511 3HB  ALA A  93     153.402 178.363 192.703  1.00  0.120          H  
ATOM   1512  N   LEU A  94     153.783 177.937 195.506  1.00  0.050          N  
ATOM   1513  CA  LEU A  94     154.236 178.667 196.681  1.00  0.050          C  
ATOM   1514  C   LEU A  94     153.242 178.498 197.811  1.00  0.060          C  
ATOM   1515  O   LEU A  94     152.032 178.621 197.604  1.00  0.060          O  
ATOM   1516  CB  LEU A  94     154.448 180.161 196.336  1.00  0.070          C  
ATOM   1517  CG  LEU A  94     154.772 181.204 197.496  1.00  0.070          C  
ATOM   1518  CD1 LEU A  94     156.124 180.938 198.150  1.00  0.070          C  
ATOM   1519  CD2 LEU A  94     154.762 182.616 196.879  1.00  0.070          C  
ATOM   1520  H   LEU A  94     152.805 178.022 195.213  1.00  0.060          H  
ATOM   1521  HA  LEU A  94     155.187 178.250 196.997  1.00  0.060          H  
ATOM   1522 1HB  LEU A  94     155.252 180.216 195.622  1.00  0.080          H  
ATOM   1523 2HB  LEU A  94     153.582 180.501 195.859  1.00  0.080          H  
ATOM   1524  HG  LEU A  94     154.001 181.134 198.272  1.00  0.080          H  
ATOM   1525 1HD1 LEU A  94     156.302 181.678 198.934  1.00  0.080          H  
ATOM   1526 2HD1 LEU A  94     156.139 179.946 198.592  1.00  0.080          H  
ATOM   1527 3HD1 LEU A  94     156.901 181.018 197.401  1.00  0.080          H  
ATOM   1528 1HD2 LEU A  94     154.958 183.359 197.656  1.00  0.080          H  
ATOM   1529 2HD2 LEU A  94     155.531 182.686 196.109  1.00  0.080          H  
ATOM   1530 3HD2 LEU A  94     153.793 182.807 196.433  1.00  0.080          H  
ATOM   1531  N   ALA A  95     153.739 178.159 198.991  1.00  0.050          N  
ATOM   1532  CA  ALA A  95     152.854 178.043 200.141  1.00  0.060          C  
ATOM   1533  C   ALA A  95     153.553 178.542 201.388  1.00  0.050          C  
ATOM   1534  O   ALA A  95     154.716 178.202 201.628  1.00  0.050          O  
ATOM   1535  CB  ALA A  95     152.396 176.598 200.341  1.00  0.080          C  
ATOM   1536  H   ALA A  95     154.751 178.002 199.072  1.00  0.060          H  
ATOM   1537  HA  ALA A  95     151.991 178.667 199.961  1.00  0.070          H  
ATOM   1538 1HB  ALA A  95     151.719 176.553 201.193  1.00  0.100          H  
ATOM   1539 2HB  ALA A  95     151.876 176.254 199.446  1.00  0.100          H  
ATOM   1540 3HB  ALA A  95     153.259 175.961 200.526  1.00  0.100          H  
ATOM   1541  N   VAL A  96     152.830 179.356 202.163  1.00  0.050          N  
ATOM   1542  CA  VAL A  96     153.314 179.918 203.422  1.00  0.060          C  
ATOM   1543  C   VAL A  96     152.332 179.498 204.518  1.00  0.060          C  
ATOM   1544  O   VAL A  96     151.204 180.016 204.598  1.00  0.060          O  
ATOM   1545  CB  VAL A  96     153.412 181.454 203.295  1.00  0.080          C  
ATOM   1546  CG1 VAL A  96     153.948 182.088 204.583  1.00  0.080          C  
ATOM   1547  CG2 VAL A  96     154.302 181.810 202.090  1.00  0.080          C  
ATOM   1548  H   VAL A  96     151.882 179.587 201.843  1.00  0.060          H  
ATOM   1549  HA  VAL A  96     154.294 179.517 203.639  1.00  0.070          H  
ATOM   1550  HB  VAL A  96     152.424 181.842 203.139  1.00  0.100          H  
ATOM   1551 1HG1 VAL A  96     153.983 183.171 204.468  1.00  0.100          H  
ATOM   1552 2HG1 VAL A  96     153.303 181.839 205.412  1.00  0.100          H  
ATOM   1553 3HG1 VAL A  96     154.951 181.713 204.781  1.00  0.100          H  
ATOM   1554 1HG2 VAL A  96     154.355 182.874 201.984  1.00  0.100          H  
ATOM   1555 2HG2 VAL A  96     155.285 181.421 202.240  1.00  0.100          H  
ATOM   1556 3HG2 VAL A  96     153.885 181.386 201.180  1.00  0.100          H  
ATOM   1557  N   LEU A  97     152.764 178.561 205.367  1.00  0.060          N  
ATOM   1558  CA  LEU A  97     151.836 177.957 206.320  1.00  0.060          C  
ATOM   1559  C   LEU A  97     152.252 177.879 207.799  1.00  0.060          C  
ATOM   1560  O   LEU A  97     153.339 177.397 208.146  1.00  0.060          O  
ATOM   1561  CB  LEU A  97     151.581 176.528 205.819  1.00  0.080          C  
ATOM   1562  CG  LEU A  97     150.998 176.409 204.368  1.00  0.080          C  
ATOM   1563  CD1 LEU A  97     151.017 174.979 203.936  1.00  0.080          C  
ATOM   1564  CD2 LEU A  97     149.584 176.958 204.311  1.00  0.080          C  
ATOM   1565  H   LEU A  97     153.729 178.227 205.280  1.00  0.070          H  
ATOM   1566  HA  LEU A  97     150.915 178.531 206.296  1.00  0.070          H  
ATOM   1567 1HB  LEU A  97     152.525 175.988 205.843  1.00  0.100          H  
ATOM   1568 2HB  LEU A  97     150.887 176.040 206.505  1.00  0.100          H  
ATOM   1569  HG  LEU A  97     151.624 176.961 203.680  1.00  0.100          H  
ATOM   1570 1HD1 LEU A  97     150.625 174.924 202.929  1.00  0.100          H  
ATOM   1571 2HD1 LEU A  97     152.044 174.606 203.955  1.00  0.100          H  
ATOM   1572 3HD1 LEU A  97     150.396 174.380 204.600  1.00  0.100          H  
ATOM   1573 1HD2 LEU A  97     149.227 176.861 203.312  1.00  0.100          H  
ATOM   1574 2HD2 LEU A  97     148.942 176.394 204.987  1.00  0.100          H  
ATOM   1575 3HD2 LEU A  97     149.567 178.004 204.591  1.00  0.100          H  
ATOM   1576  N   SER A  98     151.321 178.287 208.668  1.00  0.060          N  
ATOM   1577  CA  SER A  98     151.426 178.172 210.139  1.00  0.050          C  
ATOM   1578  C   SER A  98     152.744 178.670 210.747  1.00  0.050          C  
ATOM   1579  O   SER A  98     153.265 178.085 211.706  1.00  0.050          O  
ATOM   1580  CB  SER A  98     151.185 176.727 210.559  1.00  0.070          C  
ATOM   1581  OG  SER A  98     149.881 176.289 210.219  1.00  0.070          O  
ATOM   1582  H   SER A  98     150.476 178.715 208.262  1.00  0.070          H  
ATOM   1583  HA  SER A  98     150.627 178.749 210.571  1.00  0.060          H  
ATOM   1584 1HB  SER A  98     151.916 176.090 210.071  1.00  0.090          H  
ATOM   1585 2HB  SER A  98     151.334 176.632 211.634  1.00  0.090          H  
ATOM   1586  HG  SER A  98     149.854 175.357 210.454  1.00  0.090          H  
ATOM   1587  N   ASN A  99     153.247 179.804 210.275  1.00  0.050          N  
ATOM   1588  CA  ASN A  99     154.537 180.318 210.732  1.00  0.050          C  
ATOM   1589  C   ASN A  99     154.508 181.160 212.012  1.00  0.050          C  
ATOM   1590  O   ASN A  99     154.787 182.368 211.985  1.00  0.060          O  
ATOM   1591  CB  ASN A  99     155.172 181.095 209.598  1.00  0.070          C  
ATOM   1592  CG  ASN A  99     155.520 180.216 208.405  1.00  0.070          C  
ATOM   1593  OD1 ASN A  99     156.500 179.450 208.406  1.00  0.070          O  
ATOM   1594  ND2 ASN A  99     154.686 180.286 207.403  1.00  0.070          N  
ATOM   1595  H   ASN A  99     152.748 180.288 209.528  1.00  0.060          H  
ATOM   1596  HA  ASN A  99     155.176 179.461 210.949  1.00  0.060          H  
ATOM   1597 1HB  ASN A  99     154.502 181.891 209.276  1.00  0.080          H  
ATOM   1598 2HB  ASN A  99     156.090 181.562 209.959  1.00  0.080          H  
ATOM   1599 1HD2 ASN A  99     154.812 179.725 206.579  1.00  0.080          H  
ATOM   1600 2HD2 ASN A  99     153.863 180.867 207.485  1.00  0.080          H  
ATOM   1601  N   TYR A 100     154.185 180.512 213.137  1.00  0.060          N  
ATOM   1602  CA  TYR A 100     154.172 181.210 214.431  1.00  0.070          C  
ATOM   1603  C   TYR A 100     154.384 180.283 215.640  1.00  0.070          C  
ATOM   1604  O   TYR A 100     154.144 179.072 215.577  1.00  0.050          O  
ATOM   1605  CB  TYR A 100     152.871 182.001 214.578  1.00  0.090          C  
ATOM   1606  CG  TYR A 100     151.683 181.119 214.609  1.00  0.090          C  
ATOM   1607  CD1 TYR A 100     151.152 180.720 215.809  1.00  0.090          C  
ATOM   1608  CD2 TYR A 100     151.146 180.666 213.444  1.00  0.090          C  
ATOM   1609  CE1 TYR A 100     150.089 179.873 215.853  1.00  0.090          C  
ATOM   1610  CE2 TYR A 100     150.103 179.829 213.478  1.00  0.090          C  
ATOM   1611  CZ  TYR A 100     149.557 179.417 214.675  1.00  0.090          C  
ATOM   1612  OH  TYR A 100     148.485 178.540 214.698  1.00  0.090          O  
ATOM   1613  H   TYR A 100     153.950 179.519 213.045  1.00  0.070          H  
ATOM   1614  HA  TYR A 100     155.002 181.905 214.435  1.00  0.080          H  
ATOM   1615 1HB  TYR A 100     152.901 182.578 215.501  1.00  0.110          H  
ATOM   1616 2HB  TYR A 100     152.765 182.705 213.753  1.00  0.110          H  
ATOM   1617  HD1 TYR A 100     151.582 181.068 216.718  1.00  0.110          H  
ATOM   1618  HD2 TYR A 100     151.560 180.968 212.484  1.00  0.110          H  
ATOM   1619  HE1 TYR A 100     149.679 179.558 216.812  1.00  0.110          H  
ATOM   1620  HE2 TYR A 100     149.716 179.488 212.556  1.00  0.110          H  
ATOM   1621  HH  TYR A 100     148.231 178.359 215.608  1.00  0.110          H  
ATOM   1622  N   ASP A 101     154.832 180.881 216.757  1.00  0.130          N  
ATOM   1623  CA  ASP A 101     155.059 180.183 218.025  1.00  0.120          C  
ATOM   1624  C   ASP A 101     153.844 180.212 218.973  1.00  0.150          C  
ATOM   1625  O   ASP A 101     152.745 180.666 218.649  1.00  0.140          O  
ATOM   1626  CB  ASP A 101     156.273 180.744 218.799  1.00  0.170          C  
ATOM   1627  CG  ASP A 101     156.058 182.122 219.440  1.00  0.170          C  
ATOM   1628  OD1 ASP A 101     154.924 182.595 219.442  1.00  0.170          O  
ATOM   1629  OD2 ASP A 101     156.998 182.688 219.939  1.00  0.170          O  
ATOM   1630  H   ASP A 101     155.030 181.882 216.713  1.00  0.160          H  
ATOM   1631  HA  ASP A 101     155.273 179.139 217.793  1.00  0.140          H  
ATOM   1632 1HB  ASP A 101     156.596 180.037 219.558  1.00  0.210          H  
ATOM   1633 2HB  ASP A 101     157.099 180.846 218.107  1.00  0.210          H  
ATOM   1634  N   ALA A 102     154.070 179.762 220.207  1.00  0.200          N  
ATOM   1635  CA  ALA A 102     153.034 179.669 221.236  1.00  0.280          C  
ATOM   1636  C   ALA A 102     152.332 180.990 221.586  1.00  0.420          C  
ATOM   1637  O   ALA A 102     151.197 180.969 222.064  1.00  1.530          O  
ATOM   1638  CB  ALA A 102     153.643 179.119 222.511  1.00  0.360          C  
ATOM   1639  H   ALA A 102     154.990 179.426 220.438  1.00  0.240          H  
ATOM   1640  HA  ALA A 102     152.275 178.979 220.869  1.00  0.340          H  
ATOM   1641 1HB  ALA A 102     152.860 179.003 223.262  1.00  0.430          H  
ATOM   1642 2HB  ALA A 102     154.101 178.153 222.310  1.00  0.430          H  
ATOM   1643 3HB  ALA A 102     154.398 179.814 222.878  1.00  0.430          H  
ATOM   1644  N   ASN A 103     152.997 182.127 221.434  1.00  0.700          N  
ATOM   1645  CA  ASN A 103     152.417 183.405 221.817  1.00  0.720          C  
ATOM   1646  C   ASN A 103     152.001 184.194 220.583  1.00  0.440          C  
ATOM   1647  O   ASN A 103     151.773 185.404 220.655  1.00  0.450          O  
ATOM   1648  CB  ASN A 103     153.397 184.187 222.668  1.00  1.000          C  
ATOM   1649  CG  ASN A 103     153.642 183.536 224.011  1.00  1.000          C  
ATOM   1650  OD1 ASN A 103     152.717 183.037 224.664  1.00  1.000          O  
ATOM   1651  ND2 ASN A 103     154.880 183.540 224.442  1.00  1.000          N  
ATOM   1652  H   ASN A 103     153.906 182.143 220.954  1.00  0.840          H  
ATOM   1653  HA  ASN A 103     151.515 183.221 222.401  1.00  0.860          H  
ATOM   1654 1HB  ASN A 103     154.348 184.269 222.135  1.00  1.200          H  
ATOM   1655 2HB  ASN A 103     153.020 185.196 222.828  1.00  1.200          H  
ATOM   1656 1HD2 ASN A 103     155.104 183.128 225.327  1.00  1.200          H  
ATOM   1657 2HD2 ASN A 103     155.603 183.955 223.887  1.00  1.200          H  
ATOM   1658  N   LYS A 104     151.912 183.484 219.454  1.00  0.280          N  
ATOM   1659  CA  LYS A 104     151.564 183.982 218.129  1.00  0.220          C  
ATOM   1660  C   LYS A 104     152.575 184.966 217.540  1.00  0.110          C  
ATOM   1661  O   LYS A 104     152.211 185.857 216.770  1.00  0.130          O  
ATOM   1662  CB  LYS A 104     150.163 184.604 218.129  1.00  0.330          C  
ATOM   1663  CG  LYS A 104     149.065 183.633 218.547  1.00  0.330          C  
ATOM   1664  CD  LYS A 104     147.681 184.260 218.446  1.00  0.330          C  
ATOM   1665  CE  LYS A 104     146.596 183.289 218.916  1.00  0.330          C  
ATOM   1666  NZ  LYS A 104     145.232 183.903 218.872  1.00  0.330          N  
ATOM   1667  H   LYS A 104     152.142 182.486 219.490  1.00  0.340          H  
ATOM   1668  HA  LYS A 104     151.537 183.126 217.465  1.00  0.260          H  
ATOM   1669 1HB  LYS A 104     150.131 185.474 218.782  1.00  0.400          H  
ATOM   1670 2HB  LYS A 104     149.926 184.948 217.122  1.00  0.400          H  
ATOM   1671 1HG  LYS A 104     149.111 182.750 217.907  1.00  0.400          H  
ATOM   1672 2HG  LYS A 104     149.240 183.318 219.576  1.00  0.400          H  
ATOM   1673 1HD  LYS A 104     147.645 185.162 219.058  1.00  0.400          H  
ATOM   1674 2HD  LYS A 104     147.486 184.536 217.409  1.00  0.400          H  
ATOM   1675 1HE  LYS A 104     146.607 182.409 218.274  1.00  0.400          H  
ATOM   1676 2HE  LYS A 104     146.813 182.983 219.939  1.00  0.400          H  
ATOM   1677 1HZ  LYS A 104     144.549 183.228 219.190  1.00  0.400          H  
ATOM   1678 2HZ  LYS A 104     145.206 184.714 219.474  1.00  0.400          H  
ATOM   1679 3HZ  LYS A 104     145.012 184.181 217.926  1.00  0.400          H  
ATOM   1680  N   THR A 105     153.861 184.764 217.843  1.00  0.240          N  
ATOM   1681  CA  THR A 105     154.948 185.556 217.279  1.00  0.170          C  
ATOM   1682  C   THR A 105     155.515 184.756 216.123  1.00  0.150          C  
ATOM   1683  O   THR A 105     155.571 183.529 216.178  1.00  0.330          O  
ATOM   1684  CB  THR A 105     156.027 185.894 218.336  1.00  0.270          C  
ATOM   1685  OG1 THR A 105     155.434 186.700 219.361  1.00  0.270          O  
ATOM   1686  CG2 THR A 105     157.205 186.656 217.727  1.00  0.270          C  
ATOM   1687  H   THR A 105     154.138 184.005 218.485  1.00  0.290          H  
ATOM   1688  HA  THR A 105     154.546 186.492 216.889  1.00  0.200          H  
ATOM   1689  HB  THR A 105     156.393 184.970 218.782  1.00  0.320          H  
ATOM   1690  HG1 THR A 105     154.764 186.178 219.817  1.00  0.320          H  
ATOM   1691 1HG2 THR A 105     157.919 186.875 218.510  1.00  0.320          H  
ATOM   1692 2HG2 THR A 105     157.695 186.058 216.960  1.00  0.320          H  
ATOM   1693 3HG2 THR A 105     156.851 187.588 217.291  1.00  0.320          H  
ATOM   1694  N   GLY A 106     155.888 185.408 215.036  1.00  0.150          N  
ATOM   1695  CA  GLY A 106     156.385 184.624 213.922  1.00  0.100          C  
ATOM   1696  C   GLY A 106     156.749 185.449 212.721  1.00  0.080          C  
ATOM   1697  O   GLY A 106     157.199 186.592 212.838  1.00  0.080          O  
ATOM   1698  H   GLY A 106     155.861 186.418 215.001  1.00  0.180          H  
ATOM   1699 1HA  GLY A 106     157.253 184.055 214.245  1.00  0.120          H  
ATOM   1700 2HA  GLY A 106     155.627 183.910 213.632  1.00  0.120          H  
ATOM   1701  N   LEU A 107     156.575 184.856 211.551  1.00  0.080          N  
ATOM   1702  CA  LEU A 107     156.995 185.538 210.337  1.00  0.070          C  
ATOM   1703  C   LEU A 107     156.218 186.815 210.106  1.00  0.060          C  
ATOM   1704  O   LEU A 107     155.010 186.782 209.924  1.00  0.060          O  
ATOM   1705  CB  LEU A 107     156.803 184.609 209.127  1.00  0.100          C  
ATOM   1706  CG  LEU A 107     157.241 185.152 207.738  1.00  0.100          C  
ATOM   1707  CD1 LEU A 107     158.741 185.358 207.732  1.00  0.100          C  
ATOM   1708  CD2 LEU A 107     156.807 184.140 206.638  1.00  0.100          C  
ATOM   1709  H   LEU A 107     156.137 183.928 211.527  1.00  0.100          H  
ATOM   1710  HA  LEU A 107     158.045 185.793 210.448  1.00  0.080          H  
ATOM   1711 1HB  LEU A 107     157.371 183.698 209.314  1.00  0.120          H  
ATOM   1712 2HB  LEU A 107     155.747 184.347 209.066  1.00  0.120          H  
ATOM   1713  HG  LEU A 107     156.774 186.116 207.545  1.00  0.120          H  
ATOM   1714 1HD1 LEU A 107     159.055 185.726 206.756  1.00  0.120          H  
ATOM   1715 2HD1 LEU A 107     159.040 186.075 208.484  1.00  0.120          H  
ATOM   1716 3HD1 LEU A 107     159.213 184.411 207.941  1.00  0.120          H  
ATOM   1717 1HD2 LEU A 107     157.110 184.511 205.659  1.00  0.120          H  
ATOM   1718 2HD2 LEU A 107     157.279 183.175 206.823  1.00  0.120          H  
ATOM   1719 3HD2 LEU A 107     155.723 184.020 206.659  1.00  0.120          H  
ATOM   1720  N   LYS A 108     156.925 187.933 210.049  1.00  0.060          N  
ATOM   1721  CA  LYS A 108     156.319 189.236 209.857  1.00  0.060          C  
ATOM   1722  C   LYS A 108     156.579 189.727 208.442  1.00  0.040          C  
ATOM   1723  O   LYS A 108     155.693 190.255 207.758  1.00  0.030          O  
ATOM   1724  CB  LYS A 108     156.908 190.224 210.865  1.00  0.080          C  
ATOM   1725  CG  LYS A 108     156.331 191.643 210.843  1.00  0.080          C  
ATOM   1726  CD  LYS A 108     157.008 192.503 211.930  1.00  0.080          C  
ATOM   1727  CE  LYS A 108     156.472 193.929 211.964  1.00  0.080          C  
ATOM   1728  NZ  LYS A 108     157.197 194.773 212.960  1.00  0.080          N  
ATOM   1729  H   LYS A 108     157.934 187.884 210.191  1.00  0.070          H  
ATOM   1730  HA  LYS A 108     155.250 189.160 210.020  1.00  0.070          H  
ATOM   1731 1HB  LYS A 108     156.760 189.824 211.869  1.00  0.100          H  
ATOM   1732 2HB  LYS A 108     157.985 190.297 210.705  1.00  0.100          H  
ATOM   1733 1HG  LYS A 108     156.490 192.099 209.861  1.00  0.100          H  
ATOM   1734 2HG  LYS A 108     155.251 191.600 211.027  1.00  0.100          H  
ATOM   1735 1HD  LYS A 108     156.839 192.043 212.905  1.00  0.100          H  
ATOM   1736 2HD  LYS A 108     158.081 192.533 211.744  1.00  0.100          H  
ATOM   1737 1HE  LYS A 108     156.571 194.376 210.976  1.00  0.100          H  
ATOM   1738 2HE  LYS A 108     155.422 193.903 212.242  1.00  0.100          H  
ATOM   1739 1HZ  LYS A 108     156.804 195.709 212.954  1.00  0.100          H  
ATOM   1740 2HZ  LYS A 108     157.097 194.374 213.881  1.00  0.100          H  
ATOM   1741 3HZ  LYS A 108     158.175 194.821 212.718  1.00  0.100          H  
ATOM   1742  N   GLU A 109     157.828 189.560 208.006  1.00  0.050          N  
ATOM   1743  CA  GLU A 109     158.242 190.087 206.723  1.00  0.040          C  
ATOM   1744  C   GLU A 109     158.691 189.025 205.730  1.00  0.020          C  
ATOM   1745  O   GLU A 109     159.569 188.195 206.009  1.00  0.020          O  
ATOM   1746  CB  GLU A 109     159.362 191.109 206.946  1.00  0.060          C  
ATOM   1747  CG  GLU A 109     159.886 191.806 205.693  1.00  0.060          C  
ATOM   1748  CD  GLU A 109     160.972 192.778 205.994  1.00  0.060          C  
ATOM   1749  OE1 GLU A 109     161.104 193.147 207.130  1.00  0.060          O  
ATOM   1750  OE2 GLU A 109     161.727 193.108 205.106  1.00  0.060          O  
ATOM   1751  H   GLU A 109     158.509 189.085 208.605  1.00  0.060          H  
ATOM   1752  HA  GLU A 109     157.393 190.610 206.281  1.00  0.050          H  
ATOM   1753 1HB  GLU A 109     159.005 191.880 207.628  1.00  0.070          H  
ATOM   1754 2HB  GLU A 109     160.199 190.617 207.433  1.00  0.070          H  
ATOM   1755 1HG  GLU A 109     160.272 191.091 205.025  1.00  0.070          H  
ATOM   1756 2HG  GLU A 109     159.065 192.320 205.194  1.00  0.070          H  
ATOM   1757  N   LEU A 110     158.078 189.090 204.555  1.00  0.020          N  
ATOM   1758  CA  LEU A 110     158.380 188.215 203.440  1.00  0.010          C  
ATOM   1759  C   LEU A 110     158.578 189.123 202.208  1.00  0.010          C  
ATOM   1760  O   LEU A 110     157.728 189.187 201.313  1.00  0.030          O  
ATOM   1761  CB  LEU A 110     157.212 187.223 203.290  1.00  0.020          C  
ATOM   1762  CG  LEU A 110     157.337 186.098 202.265  1.00  0.020          C  
ATOM   1763  CD1 LEU A 110     158.571 185.200 202.562  1.00  0.020          C  
ATOM   1764  CD2 LEU A 110     156.049 185.266 202.308  1.00  0.020          C  
ATOM   1765  H   LEU A 110     157.360 189.799 204.441  1.00  0.020          H  
ATOM   1766  HA  LEU A 110     159.280 187.656 203.664  1.00  0.010          H  
ATOM   1767 1HB  LEU A 110     157.045 186.757 204.262  1.00  0.020          H  
ATOM   1768 2HB  LEU A 110     156.318 187.793 203.034  1.00  0.020          H  
ATOM   1769  HG  LEU A 110     157.450 186.525 201.287  1.00  0.020          H  
ATOM   1770 1HD1 LEU A 110     158.618 184.423 201.808  1.00  0.020          H  
ATOM   1771 2HD1 LEU A 110     159.496 185.775 202.517  1.00  0.020          H  
ATOM   1772 3HD1 LEU A 110     158.475 184.750 203.548  1.00  0.020          H  
ATOM   1773 1HD2 LEU A 110     156.115 184.471 201.563  1.00  0.020          H  
ATOM   1774 2HD2 LEU A 110     155.922 184.829 203.300  1.00  0.020          H  
ATOM   1775 3HD2 LEU A 110     155.198 185.908 202.083  1.00  0.020          H  
ATOM   1776  N   PRO A 111     159.753 189.762 202.092  1.00  0.020          N  
ATOM   1777  CA  PRO A 111     160.075 190.834 201.172  1.00  0.020          C  
ATOM   1778  C   PRO A 111     160.403 190.319 199.788  1.00  0.010          C  
ATOM   1779  O   PRO A 111     161.517 190.493 199.315  1.00  0.010          O  
ATOM   1780  CB  PRO A 111     161.310 191.452 201.830  1.00  0.030          C  
ATOM   1781  CG  PRO A 111     162.010 190.274 202.454  1.00  0.030          C  
ATOM   1782  CD  PRO A 111     160.912 189.309 202.872  1.00  0.030          C  
ATOM   1783  HA  PRO A 111     159.239 191.553 201.143  1.00  0.020          H  
ATOM   1784 1HB  PRO A 111     161.924 191.975 201.081  1.00  0.040          H  
ATOM   1785 2HB  PRO A 111     161.008 192.210 202.578  1.00  0.040          H  
ATOM   1786 1HG  PRO A 111     162.697 189.836 201.720  1.00  0.040          H  
ATOM   1787 2HG  PRO A 111     162.620 190.612 203.308  1.00  0.040          H  
ATOM   1788 1HD  PRO A 111     161.184 188.319 202.531  1.00  0.040          H  
ATOM   1789 2HD  PRO A 111     160.772 189.336 203.934  1.00  0.040          H  
ATOM   1790  N   MET A 112     159.433 189.806 199.064  1.00  0.020          N  
ATOM   1791  CA  MET A 112     159.761 189.127 197.808  1.00  0.020          C  
ATOM   1792  C   MET A 112     159.497 190.087 196.674  1.00  0.030          C  
ATOM   1793  O   MET A 112     158.688 189.864 195.775  1.00  0.040          O  
ATOM   1794  CB  MET A 112     158.886 187.877 197.643  1.00  0.030          C  
ATOM   1795  CG  MET A 112     159.049 186.835 198.744  1.00  0.030          C  
ATOM   1796  SD  MET A 112     157.898 185.390 198.597  1.00  0.030          S  
ATOM   1797  CE  MET A 112     158.627 184.360 197.342  1.00  0.030          C  
ATOM   1798  H   MET A 112     158.510 189.746 199.507  1.00  0.020          H  
ATOM   1799  HA  MET A 112     160.817 188.852 197.798  1.00  0.020          H  
ATOM   1800 1HB  MET A 112     157.847 188.172 197.609  1.00  0.030          H  
ATOM   1801 2HB  MET A 112     159.121 187.404 196.692  1.00  0.030          H  
ATOM   1802 1HG  MET A 112     160.062 186.474 198.712  1.00  0.030          H  
ATOM   1803 2HG  MET A 112     158.900 187.310 199.706  1.00  0.030          H  
ATOM   1804 1HE  MET A 112     158.005 183.478 197.180  1.00  0.030          H  
ATOM   1805 2HE  MET A 112     158.723 184.917 196.411  1.00  0.030          H  
ATOM   1806 3HE  MET A 112     159.611 184.052 197.676  1.00  0.030          H  
ATOM   1807  N   ARG A 113     160.315 191.140 196.717  1.00  0.030          N  
ATOM   1808  CA  ARG A 113     160.288 192.308 195.847  1.00  0.030          C  
ATOM   1809  C   ARG A 113     160.372 191.977 194.394  1.00  0.030          C  
ATOM   1810  O   ARG A 113     159.712 192.601 193.564  1.00  0.030          O  
ATOM   1811  CB  ARG A 113     161.483 193.213 196.116  1.00  0.040          C  
ATOM   1812  CG  ARG A 113     161.443 193.973 197.368  1.00  0.040          C  
ATOM   1813  CD  ARG A 113     162.480 195.091 197.397  1.00  0.040          C  
ATOM   1814  NE  ARG A 113     163.820 194.648 197.503  1.00  0.040          N  
ATOM   1815  CZ  ARG A 113     164.418 194.349 198.661  1.00  0.040          C  
ATOM   1816  NH1 ARG A 113     163.762 194.388 199.814  1.00  0.040          N  
ATOM   1817  NH2 ARG A 113     165.679 193.996 198.678  1.00  0.040          N  
ATOM   1818  H   ARG A 113     160.975 191.112 197.498  1.00  0.040          H  
ATOM   1819  HA  ARG A 113     159.372 192.858 196.033  1.00  0.040          H  
ATOM   1820 1HB  ARG A 113     162.392 192.609 196.137  1.00  0.050          H  
ATOM   1821 2HB  ARG A 113     161.585 193.922 195.295  1.00  0.050          H  
ATOM   1822 1HG  ARG A 113     160.460 194.391 197.477  1.00  0.050          H  
ATOM   1823 2HG  ARG A 113     161.637 193.297 198.202  1.00  0.050          H  
ATOM   1824 1HD  ARG A 113     162.415 195.592 196.443  1.00  0.050          H  
ATOM   1825 2HD  ARG A 113     162.288 195.813 198.175  1.00  0.050          H  
ATOM   1826  HE  ARG A 113     164.372 194.600 196.655  1.00  0.050          H  
ATOM   1827 1HH1 ARG A 113     162.767 194.666 199.863  1.00  0.050          H  
ATOM   1828 2HH1 ARG A 113     164.271 194.086 200.655  1.00  0.050          H  
ATOM   1829 1HH2 ARG A 113     166.215 193.945 197.826  1.00  0.050          H  
ATOM   1830 2HH2 ARG A 113     166.104 193.759 199.586  1.00  0.050          H  
ATOM   1831  N   ASN A 114     161.188 190.998 194.066  1.00  0.030          N  
ATOM   1832  CA  ASN A 114     161.359 190.677 192.677  1.00  0.030          C  
ATOM   1833  C   ASN A 114     160.525 189.513 192.184  1.00  0.040          C  
ATOM   1834  O   ASN A 114     160.713 189.109 191.040  1.00  0.050          O  
ATOM   1835  CB  ASN A 114     162.824 190.437 192.413  1.00  0.040          C  
ATOM   1836  CG  ASN A 114     163.622 191.712 192.552  1.00  0.040          C  
ATOM   1837  OD1 ASN A 114     163.583 192.590 191.677  1.00  0.040          O  
ATOM   1838  ND2 ASN A 114     164.324 191.841 193.644  1.00  0.040          N  
ATOM   1839  H   ASN A 114     161.745 190.525 194.783  1.00  0.040          H  
ATOM   1840  HA  ASN A 114     161.056 191.544 192.093  1.00  0.040          H  
ATOM   1841 1HB  ASN A 114     163.203 189.690 193.112  1.00  0.050          H  
ATOM   1842 2HB  ASN A 114     162.957 190.049 191.417  1.00  0.050          H  
ATOM   1843 1HD2 ASN A 114     164.859 192.665 193.811  1.00  0.050          H  
ATOM   1844 2HD2 ASN A 114     164.309 191.107 194.343  1.00  0.050          H  
ATOM   1845  N   LEU A 115     159.558 189.008 192.969  1.00  0.040          N  
ATOM   1846  CA  LEU A 115     158.789 187.881 192.444  1.00  0.050          C  
ATOM   1847  C   LEU A 115     157.831 188.399 191.401  1.00  0.030          C  
ATOM   1848  O   LEU A 115     156.897 189.149 191.698  1.00  0.030          O  
ATOM   1849  CB  LEU A 115     157.995 187.145 193.541  1.00  0.070          C  
ATOM   1850  CG  LEU A 115     157.121 185.888 193.060  1.00  0.070          C  
ATOM   1851  CD1 LEU A 115     158.044 184.743 192.532  1.00  0.070          C  
ATOM   1852  CD2 LEU A 115     156.243 185.404 194.222  1.00  0.070          C  
ATOM   1853  H   LEU A 115     159.367 189.387 193.903  1.00  0.050          H  
ATOM   1854  HA  LEU A 115     159.475 187.187 191.970  1.00  0.060          H  
ATOM   1855 1HB  LEU A 115     158.711 186.786 194.279  1.00  0.080          H  
ATOM   1856 2HB  LEU A 115     157.336 187.861 194.031  1.00  0.080          H  
ATOM   1857  HG  LEU A 115     156.474 186.195 192.237  1.00  0.080          H  
ATOM   1858 1HD1 LEU A 115     157.432 183.904 192.197  1.00  0.080          H  
ATOM   1859 2HD1 LEU A 115     158.638 185.089 191.698  1.00  0.080          H  
ATOM   1860 3HD1 LEU A 115     158.709 184.409 193.329  1.00  0.080          H  
ATOM   1861 1HD2 LEU A 115     155.634 184.569 193.894  1.00  0.080          H  
ATOM   1862 2HD2 LEU A 115     156.862 185.091 195.049  1.00  0.080          H  
ATOM   1863 3HD2 LEU A 115     155.601 186.216 194.541  1.00  0.080          H  
ATOM   1864  N   GLN A 116     158.070 187.996 190.161  1.00  0.030          N  
ATOM   1865  CA  GLN A 116     157.267 188.474 189.058  1.00  0.020          C  
ATOM   1866  C   GLN A 116     156.419 187.378 188.461  1.00  0.020          C  
ATOM   1867  O   GLN A 116     155.332 187.666 187.975  1.00  0.030          O  
ATOM   1868  CB  GLN A 116     158.153 189.105 187.977  1.00  0.030          C  
ATOM   1869  CG  GLN A 116     158.881 190.382 188.392  1.00  0.030          C  
ATOM   1870  CD  GLN A 116     159.851 190.911 187.313  1.00  0.030          C  
ATOM   1871  OE1 GLN A 116     159.457 191.401 186.252  1.00  0.030          O  
ATOM   1872  NE2 GLN A 116     161.137 190.799 187.607  1.00  0.030          N  
ATOM   1873  H   GLN A 116     158.852 187.355 189.993  1.00  0.040          H  
ATOM   1874  HA  GLN A 116     156.590 189.243 189.430  1.00  0.020          H  
ATOM   1875 1HB  GLN A 116     158.911 188.387 187.702  1.00  0.040          H  
ATOM   1876 2HB  GLN A 116     157.555 189.327 187.094  1.00  0.040          H  
ATOM   1877 1HG  GLN A 116     158.135 191.154 188.582  1.00  0.040          H  
ATOM   1878 2HG  GLN A 116     159.443 190.194 189.290  1.00  0.040          H  
ATOM   1879 1HE2 GLN A 116     161.833 191.118 186.966  1.00  0.040          H  
ATOM   1880 2HE2 GLN A 116     161.415 190.397 188.487  1.00  0.040          H  
ATOM   1881  N   GLU A 117     156.899 186.131 188.474  1.00  0.040          N  
ATOM   1882  CA  GLU A 117     156.103 185.099 187.826  1.00  0.040          C  
ATOM   1883  C   GLU A 117     156.234 183.689 188.374  1.00  0.050          C  
ATOM   1884  O   GLU A 117     157.324 183.218 188.711  1.00  0.050          O  
ATOM   1885  CB  GLU A 117     156.386 185.078 186.308  1.00  0.060          C  
ATOM   1886  CG  GLU A 117     155.554 184.029 185.545  1.00  0.060          C  
ATOM   1887  CD  GLU A 117     155.577 184.125 184.049  1.00  0.060          C  
ATOM   1888  OE1 GLU A 117     156.278 184.940 183.482  1.00  0.060          O  
ATOM   1889  OE2 GLU A 117     154.820 183.402 183.441  1.00  0.060          O  
ATOM   1890  H   GLU A 117     157.817 185.924 188.878  1.00  0.050          H  
ATOM   1891  HA  GLU A 117     155.055 185.377 187.945  1.00  0.050          H  
ATOM   1892 1HB  GLU A 117     156.172 186.059 185.885  1.00  0.070          H  
ATOM   1893 2HB  GLU A 117     157.443 184.867 186.137  1.00  0.070          H  
ATOM   1894 1HG  GLU A 117     155.942 183.043 185.797  1.00  0.070          H  
ATOM   1895 2HG  GLU A 117     154.519 184.075 185.885  1.00  0.070          H  
ATOM   1896  N   ILE A 118     155.085 183.037 188.436  1.00  0.040          N  
ATOM   1897  CA  ILE A 118     154.950 181.628 188.736  1.00  0.050          C  
ATOM   1898  C   ILE A 118     154.456 180.974 187.445  1.00  0.060          C  
ATOM   1899  O   ILE A 118     153.359 181.276 186.978  1.00  0.060          O  
ATOM   1900  CB  ILE A 118     154.022 181.411 189.948  1.00  0.070          C  
ATOM   1901  CG1 ILE A 118     154.688 182.098 191.205  1.00  0.070          C  
ATOM   1902  CG2 ILE A 118     153.705 179.948 190.148  1.00  0.070          C  
ATOM   1903  CD1 ILE A 118     153.871 182.143 192.461  1.00  0.070          C  
ATOM   1904  H   ILE A 118     154.238 183.565 188.196  1.00  0.050          H  
ATOM   1905  HA  ILE A 118     155.921 181.222 188.983  1.00  0.060          H  
ATOM   1906  HB  ILE A 118     153.097 181.939 189.761  1.00  0.080          H  
ATOM   1907 1HG1 ILE A 118     155.572 181.584 191.424  1.00  0.080          H  
ATOM   1908 2HG1 ILE A 118     154.956 183.104 190.940  1.00  0.080          H  
ATOM   1909 1HG2 ILE A 118     153.026 179.828 190.977  1.00  0.080          H  
ATOM   1910 2HG2 ILE A 118     153.223 179.549 189.255  1.00  0.080          H  
ATOM   1911 3HG2 ILE A 118     154.629 179.399 190.334  1.00  0.080          H  
ATOM   1912 1HD1 ILE A 118     154.441 182.629 193.246  1.00  0.080          H  
ATOM   1913 2HD1 ILE A 118     152.966 182.700 192.281  1.00  0.080          H  
ATOM   1914 3HD1 ILE A 118     153.626 181.136 192.777  1.00  0.080          H  
ATOM   1915  N   LEU A 119     155.269 180.099 186.845  1.00  0.070          N  
ATOM   1916  CA  LEU A 119     154.867 179.565 185.533  1.00  0.080          C  
ATOM   1917  C   LEU A 119     153.709 178.600 185.641  1.00  0.080          C  
ATOM   1918  O   LEU A 119     152.808 178.585 184.799  1.00  0.090          O  
ATOM   1919  CB  LEU A 119     156.004 178.809 184.840  1.00  0.110          C  
ATOM   1920  CG  LEU A 119     157.220 179.599 184.406  1.00  0.110          C  
ATOM   1921  CD1 LEU A 119     158.266 178.618 183.880  1.00  0.110          C  
ATOM   1922  CD2 LEU A 119     156.886 180.618 183.323  1.00  0.110          C  
ATOM   1923  H   LEU A 119     156.155 179.860 187.307  1.00  0.080          H  
ATOM   1924  HA  LEU A 119     154.542 180.396 184.911  1.00  0.100          H  
ATOM   1925 1HB  LEU A 119     156.344 178.027 185.511  1.00  0.130          H  
ATOM   1926 2HB  LEU A 119     155.592 178.329 183.951  1.00  0.130          H  
ATOM   1927  HG  LEU A 119     157.606 180.109 185.271  1.00  0.130          H  
ATOM   1928 1HD1 LEU A 119     159.162 179.159 183.587  1.00  0.130          H  
ATOM   1929 2HD1 LEU A 119     158.512 177.896 184.650  1.00  0.130          H  
ATOM   1930 3HD1 LEU A 119     157.867 178.091 183.012  1.00  0.130          H  
ATOM   1931 1HD2 LEU A 119     157.787 181.164 183.043  1.00  0.130          H  
ATOM   1932 2HD2 LEU A 119     156.490 180.103 182.453  1.00  0.130          H  
ATOM   1933 3HD2 LEU A 119     156.154 181.320 183.687  1.00  0.130          H  
ATOM   1934  N   HIS A 120     153.753 177.789 186.680  1.00  0.070          N  
ATOM   1935  CA  HIS A 120     152.761 176.768 186.917  1.00  0.070          C  
ATOM   1936  C   HIS A 120     152.459 176.692 188.393  1.00  0.070          C  
ATOM   1937  O   HIS A 120     153.353 176.849 189.220  1.00  0.070          O  
ATOM   1938  CB  HIS A 120     153.261 175.401 186.444  1.00  0.100          C  
ATOM   1939  CG  HIS A 120     153.604 175.328 184.992  1.00  0.100          C  
ATOM   1940  ND1 HIS A 120     152.661 175.107 184.007  1.00  0.100          N  
ATOM   1941  CD2 HIS A 120     154.791 175.450 184.361  1.00  0.100          C  
ATOM   1942  CE1 HIS A 120     153.262 175.115 182.830  1.00  0.100          C  
ATOM   1943  NE2 HIS A 120     154.551 175.315 183.016  1.00  0.100          N  
ATOM   1944  H   HIS A 120     154.520 177.899 187.325  1.00  0.080          H  
ATOM   1945  HA  HIS A 120     151.848 177.012 186.391  1.00  0.080          H  
ATOM   1946 1HB  HIS A 120     154.142 175.109 187.021  1.00  0.120          H  
ATOM   1947 2HB  HIS A 120     152.490 174.672 186.636  1.00  0.120          H  
ATOM   1948  HD1 HIS A 120     151.856 174.531 184.143  1.00  0.120          H  
ATOM   1949  HD2 HIS A 120     155.805 175.627 184.728  1.00  0.120          H  
ATOM   1950  HE1 HIS A 120     152.689 174.962 181.916  1.00  0.120          H  
ATOM   1951  N   GLY A 121     151.219 176.391 188.724  1.00  0.070          N  
ATOM   1952  CA  GLY A 121     150.807 176.197 190.104  1.00  0.070          C  
ATOM   1953  C   GLY A 121     150.183 177.432 190.723  1.00  0.060          C  
ATOM   1954  O   GLY A 121     150.249 178.540 190.189  1.00  0.050          O  
ATOM   1955  H   GLY A 121     150.531 176.278 187.983  1.00  0.080          H  
ATOM   1956 1HA  GLY A 121     150.089 175.378 190.151  1.00  0.080          H  
ATOM   1957 2HA  GLY A 121     151.661 175.884 190.700  1.00  0.080          H  
ATOM   1958  N   ALA A 122     149.498 177.200 191.833  1.00  0.060          N  
ATOM   1959  CA  ALA A 122     148.788 178.213 192.596  1.00  0.060          C  
ATOM   1960  C   ALA A 122     149.612 178.655 193.810  1.00  0.060          C  
ATOM   1961  O   ALA A 122     150.701 178.122 194.071  1.00  0.060          O  
ATOM   1962  CB  ALA A 122     147.433 177.663 192.997  1.00  0.080          C  
ATOM   1963  H   ALA A 122     149.457 176.235 192.183  1.00  0.070          H  
ATOM   1964  HA  ALA A 122     148.638 179.088 191.963  1.00  0.070          H  
ATOM   1965 1HB  ALA A 122     146.897 178.388 193.536  1.00  0.100          H  
ATOM   1966 2HB  ALA A 122     146.876 177.396 192.103  1.00  0.100          H  
ATOM   1967 3HB  ALA A 122     147.562 176.780 193.609  1.00  0.100          H  
ATOM   1968  N   VAL A 123     149.104 179.642 194.546  1.00  0.060          N  
ATOM   1969  CA  VAL A 123     149.759 180.123 195.761  1.00  0.060          C  
ATOM   1970  C   VAL A 123     148.806 180.021 196.953  1.00  0.060          C  
ATOM   1971  O   VAL A 123     147.618 180.352 196.828  1.00  0.070          O  
ATOM   1972  CB  VAL A 123     150.264 181.561 195.589  1.00  0.080          C  
ATOM   1973  CG1 VAL A 123     150.942 182.061 196.837  1.00  0.080          C  
ATOM   1974  CG2 VAL A 123     151.172 181.582 194.415  1.00  0.080          C  
ATOM   1975  H   VAL A 123     148.227 180.058 194.273  1.00  0.070          H  
ATOM   1976  HA  VAL A 123     150.619 179.492 195.955  1.00  0.070          H  
ATOM   1977  HB  VAL A 123     149.454 182.212 195.438  1.00  0.100          H  
ATOM   1978 1HG1 VAL A 123     151.281 183.073 196.667  1.00  0.100          H  
ATOM   1979 2HG1 VAL A 123     150.250 182.050 197.668  1.00  0.100          H  
ATOM   1980 3HG1 VAL A 123     151.785 181.431 197.071  1.00  0.100          H  
ATOM   1981 1HG2 VAL A 123     151.532 182.582 194.261  1.00  0.100          H  
ATOM   1982 2HG2 VAL A 123     151.984 180.925 194.577  1.00  0.100          H  
ATOM   1983 3HG2 VAL A 123     150.652 181.250 193.545  1.00  0.100          H  
ATOM   1984  N   ARG A 124     149.335 179.537 198.084  1.00  0.060          N  
ATOM   1985  CA  ARG A 124     148.553 179.392 199.308  1.00  0.070          C  
ATOM   1986  C   ARG A 124     149.121 180.092 200.552  1.00  0.060          C  
ATOM   1987  O   ARG A 124     150.285 179.907 200.910  1.00  0.050          O  
ATOM   1988  CB  ARG A 124     148.399 177.920 199.655  1.00  0.090          C  
ATOM   1989  CG  ARG A 124     147.584 177.612 200.894  1.00  0.090          C  
ATOM   1990  CD  ARG A 124     147.465 176.148 201.104  1.00  0.090          C  
ATOM   1991  NE  ARG A 124     146.740 175.828 202.340  1.00  0.090          N  
ATOM   1992  CZ  ARG A 124     146.642 174.586 202.882  1.00  0.090          C  
ATOM   1993  NH1 ARG A 124     147.214 173.554 202.301  1.00  0.090          N  
ATOM   1994  NH2 ARG A 124     145.972 174.391 204.003  1.00  0.090          N  
ATOM   1995  H   ARG A 124     150.321 179.263 198.058  1.00  0.070          H  
ATOM   1996  HA  ARG A 124     147.584 179.801 199.101  1.00  0.080          H  
ATOM   1997 1HB  ARG A 124     147.907 177.433 198.862  1.00  0.110          H  
ATOM   1998 2HB  ARG A 124     149.379 177.460 199.764  1.00  0.110          H  
ATOM   1999 1HG  ARG A 124     148.048 178.052 201.770  1.00  0.110          H  
ATOM   2000 2HG  ARG A 124     146.579 178.024 200.774  1.00  0.110          H  
ATOM   2001 1HD  ARG A 124     146.919 175.714 200.267  1.00  0.110          H  
ATOM   2002 2HD  ARG A 124     148.461 175.709 201.158  1.00  0.110          H  
ATOM   2003  HE  ARG A 124     146.279 176.592 202.822  1.00  0.110          H  
ATOM   2004 1HH1 ARG A 124     147.728 173.631 201.430  1.00  0.110          H  
ATOM   2005 2HH1 ARG A 124     147.167 172.601 202.684  1.00  0.110          H  
ATOM   2006 1HH2 ARG A 124     145.510 175.154 204.473  1.00  0.110          H  
ATOM   2007 2HH2 ARG A 124     145.924 173.454 204.370  1.00  0.110          H  
ATOM   2008  N   PHE A 125     148.266 180.857 201.233  1.00  0.070          N  
ATOM   2009  CA  PHE A 125     148.652 181.525 202.491  1.00  0.070          C  
ATOM   2010  C   PHE A 125     147.660 181.243 203.599  1.00  0.080          C  
ATOM   2011  O   PHE A 125     146.473 181.588 203.498  1.00  0.080          O  
ATOM   2012  CB  PHE A 125     148.781 183.048 202.378  1.00  0.100          C  
ATOM   2013  CG  PHE A 125     149.869 183.574 201.529  1.00  0.100          C  
ATOM   2014  CD1 PHE A 125     149.714 183.735 200.188  1.00  0.100          C  
ATOM   2015  CD2 PHE A 125     151.056 183.967 202.110  1.00  0.100          C  
ATOM   2016  CE1 PHE A 125     150.719 184.264 199.434  1.00  0.100          C  
ATOM   2017  CE2 PHE A 125     152.067 184.489 201.364  1.00  0.100          C  
ATOM   2018  CZ  PHE A 125     151.906 184.636 200.021  1.00  0.100          C  
ATOM   2019  H   PHE A 125     147.309 180.926 200.861  1.00  0.080          H  
ATOM   2020  HA  PHE A 125     149.620 181.130 202.810  1.00  0.080          H  
ATOM   2021 1HB  PHE A 125     147.867 183.453 202.023  1.00  0.120          H  
ATOM   2022 2HB  PHE A 125     148.921 183.457 203.377  1.00  0.120          H  
ATOM   2023  HD1 PHE A 125     148.784 183.447 199.731  1.00  0.120          H  
ATOM   2024  HD2 PHE A 125     151.180 183.856 203.187  1.00  0.120          H  
ATOM   2025  HE1 PHE A 125     150.569 184.389 198.371  1.00  0.120          H  
ATOM   2026  HE2 PHE A 125     152.995 184.790 201.841  1.00  0.120          H  
ATOM   2027  HZ  PHE A 125     152.711 185.052 199.424  1.00  0.120          H  
ATOM   2028  N   SER A 126     148.150 180.676 204.692  1.00  0.080          N  
ATOM   2029  CA  SER A 126     147.235 180.372 205.783  1.00  0.080          C  
ATOM   2030  C   SER A 126     147.861 180.283 207.152  1.00  0.070          C  
ATOM   2031  O   SER A 126     148.979 179.785 207.324  1.00  0.060          O  
ATOM   2032  CB  SER A 126     146.497 179.084 205.533  1.00  0.110          C  
ATOM   2033  OG  SER A 126     145.649 178.809 206.614  1.00  0.110          O  
ATOM   2034  H   SER A 126     149.148 180.427 204.729  1.00  0.100          H  
ATOM   2035  HA  SER A 126     146.496 181.174 205.821  1.00  0.100          H  
ATOM   2036 1HB  SER A 126     145.914 179.163 204.615  1.00  0.130          H  
ATOM   2037 2HB  SER A 126     147.204 178.274 205.408  1.00  0.130          H  
ATOM   2038  HG  SER A 126     145.200 177.990 206.398  1.00  0.130          H  
ATOM   2039  N   ASN A 127     147.094 180.755 208.127  1.00  0.070          N  
ATOM   2040  CA  ASN A 127     147.448 180.693 209.527  1.00  0.050          C  
ATOM   2041  C   ASN A 127     148.782 181.372 209.842  1.00  0.060          C  
ATOM   2042  O   ASN A 127     149.660 180.783 210.452  1.00  0.040          O  
ATOM   2043  CB  ASN A 127     147.405 179.239 209.970  1.00  0.080          C  
ATOM   2044  CG  ASN A 127     147.320 179.076 211.425  1.00  0.080          C  
ATOM   2045  OD1 ASN A 127     146.800 179.967 212.115  1.00  0.080          O  
ATOM   2046  ND2 ASN A 127     147.800 177.963 211.926  1.00  0.080          N  
ATOM   2047  H   ASN A 127     146.193 181.131 207.859  1.00  0.080          H  
ATOM   2048  HA  ASN A 127     146.681 181.233 210.086  1.00  0.060          H  
ATOM   2049 1HB  ASN A 127     146.547 178.746 209.510  1.00  0.090          H  
ATOM   2050 2HB  ASN A 127     148.295 178.722 209.620  1.00  0.090          H  
ATOM   2051 1HD2 ASN A 127     147.787 177.829 212.925  1.00  0.090          H  
ATOM   2052 2HD2 ASN A 127     148.227 177.276 211.321  1.00  0.090          H  
ATOM   2053  N   ASN A 128     148.955 182.630 209.432  1.00  0.090          N  
ATOM   2054  CA  ASN A 128     150.209 183.317 209.743  1.00  0.100          C  
ATOM   2055  C   ASN A 128     149.929 184.695 210.366  1.00  0.120          C  
ATOM   2056  O   ASN A 128     150.235 185.694 209.727  1.00  0.190          O  
ATOM   2057  CB  ASN A 128     151.032 183.525 208.475  1.00  0.140          C  
ATOM   2058  CG  ASN A 128     151.373 182.257 207.710  1.00  0.140          C  
ATOM   2059  OD1 ASN A 128     152.147 181.388 208.145  1.00  0.140          O  
ATOM   2060  ND2 ASN A 128     150.800 182.153 206.542  1.00  0.140          N  
ATOM   2061  H   ASN A 128     148.217 183.098 208.921  1.00  0.110          H  
ATOM   2062  HA  ASN A 128     150.784 182.725 210.455  1.00  0.120          H  
ATOM   2063 1HB  ASN A 128     150.497 184.193 207.800  1.00  0.160          H  
ATOM   2064 2HB  ASN A 128     151.970 184.016 208.738  1.00  0.160          H  
ATOM   2065 1HD2 ASN A 128     150.965 181.328 205.963  1.00  0.160          H  
ATOM   2066 2HD2 ASN A 128     150.188 182.869 206.222  1.00  0.160          H  
ATOM   2067  N   PRO A 129     149.385 184.781 211.612  1.00  0.110          N  
ATOM   2068  CA  PRO A 129     148.930 186.002 212.292  1.00  0.130          C  
ATOM   2069  C   PRO A 129     149.956 187.136 212.327  1.00  0.100          C  
ATOM   2070  O   PRO A 129     149.608 188.306 212.364  1.00  0.140          O  
ATOM   2071  CB  PRO A 129     148.699 185.494 213.722  1.00  0.200          C  
ATOM   2072  CG  PRO A 129     148.379 184.041 213.576  1.00  0.200          C  
ATOM   2073  CD  PRO A 129     149.280 183.571 212.478  1.00  0.200          C  
ATOM   2074  HA  PRO A 129     147.990 186.343 211.834  1.00  0.160          H  
ATOM   2075 1HB  PRO A 129     149.587 185.689 214.352  1.00  0.230          H  
ATOM   2076 2HB  PRO A 129     147.865 186.046 214.160  1.00  0.230          H  
ATOM   2077 1HG  PRO A 129     148.562 183.505 214.523  1.00  0.230          H  
ATOM   2078 2HG  PRO A 129     147.313 183.909 213.336  1.00  0.230          H  
ATOM   2079 1HD  PRO A 129     150.262 183.295 212.873  1.00  0.230          H  
ATOM   2080 2HD  PRO A 129     148.780 182.748 212.026  1.00  0.230          H  
ATOM   2081  N   ALA A 130     151.229 186.769 212.410  1.00  0.110          N  
ATOM   2082  CA  ALA A 130     152.344 187.703 212.427  1.00  0.090          C  
ATOM   2083  C   ALA A 130     152.520 188.483 211.110  1.00  0.070          C  
ATOM   2084  O   ALA A 130     152.962 189.632 211.101  1.00  0.070          O  
ATOM   2085  CB  ALA A 130     153.612 186.947 212.753  1.00  0.130          C  
ATOM   2086  H   ALA A 130     151.468 185.789 212.449  1.00  0.130          H  
ATOM   2087  HA  ALA A 130     152.154 188.430 213.215  1.00  0.110          H  
ATOM   2088 1HB  ALA A 130     154.450 187.640 212.808  1.00  0.160          H  
ATOM   2089 2HB  ALA A 130     153.491 186.436 213.708  1.00  0.160          H  
ATOM   2090 3HB  ALA A 130     153.798 186.214 211.976  1.00  0.160          H  
ATOM   2091  N   LEU A 131     152.272 187.807 209.987  1.00  0.060          N  
ATOM   2092  CA  LEU A 131     152.575 188.303 208.646  1.00  0.040          C  
ATOM   2093  C   LEU A 131     151.789 189.546 208.274  1.00  0.040          C  
ATOM   2094  O   LEU A 131     150.589 189.638 208.548  1.00  0.040          O  
ATOM   2095  CB  LEU A 131     152.313 187.156 207.628  1.00  0.060          C  
ATOM   2096  CG  LEU A 131     152.819 187.318 206.130  1.00  0.060          C  
ATOM   2097  CD1 LEU A 131     154.364 187.297 206.099  1.00  0.060          C  
ATOM   2098  CD2 LEU A 131     152.262 186.150 205.264  1.00  0.060          C  
ATOM   2099  H   LEU A 131     151.825 186.893 210.033  1.00  0.070          H  
ATOM   2100  HA  LEU A 131     153.625 188.555 208.613  1.00  0.050          H  
ATOM   2101 1HB  LEU A 131     152.787 186.262 208.030  1.00  0.080          H  
ATOM   2102 2HB  LEU A 131     151.236 186.976 207.600  1.00  0.080          H  
ATOM   2103  HG  LEU A 131     152.475 188.274 205.726  1.00  0.080          H  
ATOM   2104 1HD1 LEU A 131     154.716 187.404 205.082  1.00  0.080          H  
ATOM   2105 2HD1 LEU A 131     154.768 188.106 206.693  1.00  0.080          H  
ATOM   2106 3HD1 LEU A 131     154.707 186.354 206.499  1.00  0.080          H  
ATOM   2107 1HD2 LEU A 131     152.608 186.257 204.234  1.00  0.080          H  
ATOM   2108 2HD2 LEU A 131     152.612 185.198 205.668  1.00  0.080          H  
ATOM   2109 3HD2 LEU A 131     151.174 186.174 205.287  1.00  0.080          H  
ATOM   2110  N   CYS A 132     152.450 190.506 207.627  1.00  0.030          N  
ATOM   2111  CA  CYS A 132     151.736 191.703 207.183  1.00  0.040          C  
ATOM   2112  C   CYS A 132     152.278 192.227 205.862  1.00  0.040          C  
ATOM   2113  O   CYS A 132     153.377 191.875 205.449  1.00  0.010          O  
ATOM   2114  CB  CYS A 132     151.870 192.810 208.209  1.00  0.050          C  
ATOM   2115  SG  CYS A 132     153.554 193.419 208.368  1.00  0.050          S  
ATOM   2116  H   CYS A 132     153.459 190.435 207.496  1.00  0.040          H  
ATOM   2117  HA  CYS A 132     150.682 191.449 207.054  1.00  0.050          H  
ATOM   2118 1HB  CYS A 132     151.228 193.647 207.936  1.00  0.060          H  
ATOM   2119 2HB  CYS A 132     151.548 192.449 209.182  1.00  0.060          H  
ATOM   2120  N   ASN A 133     151.514 193.139 205.242  1.00  0.070          N  
ATOM   2121  CA  ASN A 133     151.886 193.781 203.980  1.00  0.070          C  
ATOM   2122  C   ASN A 133     152.208 192.782 202.868  1.00  0.060          C  
ATOM   2123  O   ASN A 133     153.191 192.939 202.151  1.00  0.060          O  
ATOM   2124  CB  ASN A 133     153.010 194.776 204.188  1.00  0.100          C  
ATOM   2125  CG  ASN A 133     152.571 195.990 204.982  1.00  0.100          C  
ATOM   2126  OD1 ASN A 133     151.440 196.462 204.785  1.00  0.100          O  
ATOM   2127  ND2 ASN A 133     153.419 196.511 205.839  1.00  0.100          N  
ATOM   2128  H   ASN A 133     150.612 193.374 205.649  1.00  0.080          H  
ATOM   2129  HA  ASN A 133     151.019 194.346 203.631  1.00  0.080          H  
ATOM   2130 1HB  ASN A 133     153.835 194.295 204.706  1.00  0.120          H  
ATOM   2131 2HB  ASN A 133     153.376 195.108 203.220  1.00  0.120          H  
ATOM   2132 1HD2 ASN A 133     153.149 197.354 206.355  1.00  0.120          H  
ATOM   2133 2HD2 ASN A 133     154.323 196.109 205.966  1.00  0.120          H  
ATOM   2134  N   VAL A 134     151.392 191.725 202.778  1.00  0.070          N  
ATOM   2135  CA  VAL A 134     151.493 190.692 201.752  1.00  0.070          C  
ATOM   2136  C   VAL A 134     150.125 190.613 201.092  1.00  0.060          C  
ATOM   2137  O   VAL A 134     149.977 190.285 199.913  1.00  0.060          O  
ATOM   2138  CB  VAL A 134     151.945 189.324 202.317  1.00  0.100          C  
ATOM   2139  CG1 VAL A 134     151.957 188.257 201.208  1.00  0.100          C  
ATOM   2140  CG2 VAL A 134     153.345 189.449 202.896  1.00  0.100          C  
ATOM   2141  H   VAL A 134     150.603 191.687 203.434  1.00  0.080          H  
ATOM   2142  HA  VAL A 134     152.223 191.009 201.003  1.00  0.080          H  
ATOM   2143  HB  VAL A 134     151.248 189.006 203.091  1.00  0.120          H  
ATOM   2144 1HG1 VAL A 134     152.276 187.317 201.632  1.00  0.120          H  
ATOM   2145 2HG1 VAL A 134     150.972 188.138 200.780  1.00  0.120          H  
ATOM   2146 3HG1 VAL A 134     152.652 188.556 200.422  1.00  0.120          H  
ATOM   2147 1HG2 VAL A 134     153.660 188.494 203.290  1.00  0.120          H  
ATOM   2148 2HG2 VAL A 134     154.037 189.766 202.114  1.00  0.120          H  
ATOM   2149 3HG2 VAL A 134     153.352 190.181 203.690  1.00  0.120          H  
ATOM   2150  N   GLU A 135     149.106 190.857 201.904  1.00  0.050          N  
ATOM   2151  CA  GLU A 135     147.706 190.761 201.507  1.00  0.050          C  
ATOM   2152  C   GLU A 135     147.322 191.764 200.416  1.00  0.050          C  
ATOM   2153  O   GLU A 135     146.297 191.610 199.754  1.00  0.050          O  
ATOM   2154  CB  GLU A 135     146.801 190.957 202.734  1.00  0.070          C  
ATOM   2155  CG  GLU A 135     146.836 192.347 203.415  1.00  0.070          C  
ATOM   2156  CD  GLU A 135     147.947 192.489 204.447  1.00  0.070          C  
ATOM   2157  OE1 GLU A 135     148.970 191.838 204.308  1.00  0.070          O  
ATOM   2158  OE2 GLU A 135     147.788 193.250 205.363  1.00  0.070          O  
ATOM   2159  H   GLU A 135     149.316 191.111 202.869  1.00  0.060          H  
ATOM   2160  HA  GLU A 135     147.538 189.764 201.110  1.00  0.060          H  
ATOM   2161 1HB  GLU A 135     145.770 190.721 202.474  1.00  0.080          H  
ATOM   2162 2HB  GLU A 135     147.110 190.265 203.494  1.00  0.080          H  
ATOM   2163 1HG  GLU A 135     146.940 193.130 202.675  1.00  0.080          H  
ATOM   2164 2HG  GLU A 135     145.878 192.498 203.912  1.00  0.080          H  
ATOM   2165  N   SER A 136     148.133 192.812 200.255  1.00  0.050          N  
ATOM   2166  CA  SER A 136     147.907 193.860 199.270  1.00  0.060          C  
ATOM   2167  C   SER A 136     148.420 193.500 197.864  1.00  0.070          C  
ATOM   2168  O   SER A 136     148.173 194.255 196.916  1.00  0.070          O  
ATOM   2169  CB  SER A 136     148.507 195.168 199.765  1.00  0.080          C  
ATOM   2170  OG  SER A 136     149.909 195.134 199.809  1.00  0.080          O  
ATOM   2171  H   SER A 136     148.951 192.876 200.844  1.00  0.060          H  
ATOM   2172  HA  SER A 136     146.830 194.009 199.192  1.00  0.070          H  
ATOM   2173 1HB  SER A 136     148.178 195.987 199.127  1.00  0.100          H  
ATOM   2174 2HB  SER A 136     148.126 195.370 200.764  1.00  0.100          H  
ATOM   2175  HG  SER A 136     150.158 195.911 200.343  1.00  0.100          H  
ATOM   2176  N   ILE A 137     149.132 192.368 197.727  1.00  0.060          N  
ATOM   2177  CA  ILE A 137     149.698 191.919 196.448  1.00  0.070          C  
ATOM   2178  C   ILE A 137     148.676 191.460 195.423  1.00  0.070          C  
ATOM   2179  O   ILE A 137     147.762 190.677 195.700  1.00  0.070          O  
ATOM   2180  CB  ILE A 137     150.747 190.787 196.665  1.00  0.090          C  
ATOM   2181  CG1 ILE A 137     151.969 191.306 197.449  1.00  0.090          C  
ATOM   2182  CG2 ILE A 137     151.192 190.091 195.341  1.00  0.090          C  
ATOM   2183  CD1 ILE A 137     152.770 192.414 196.762  1.00  0.090          C  
ATOM   2184  H   ILE A 137     149.285 191.776 198.549  1.00  0.070          H  
ATOM   2185  HA  ILE A 137     150.197 192.765 195.998  1.00  0.080          H  
ATOM   2186  HB  ILE A 137     150.289 190.032 197.297  1.00  0.110          H  
ATOM   2187 1HG1 ILE A 137     151.644 191.686 198.415  1.00  0.110          H  
ATOM   2188 2HG1 ILE A 137     152.630 190.469 197.618  1.00  0.110          H  
ATOM   2189 1HG2 ILE A 137     151.891 189.295 195.582  1.00  0.110          H  
ATOM   2190 2HG2 ILE A 137     150.342 189.660 194.838  1.00  0.110          H  
ATOM   2191 3HG2 ILE A 137     151.665 190.785 194.689  1.00  0.110          H  
ATOM   2192 1HD1 ILE A 137     153.595 192.664 197.386  1.00  0.110          H  
ATOM   2193 2HD1 ILE A 137     153.149 192.074 195.810  1.00  0.110          H  
ATOM   2194 3HD1 ILE A 137     152.170 193.297 196.614  1.00  0.110          H  
ATOM   2195  N   GLN A 138     148.843 191.958 194.205  1.00  0.080          N  
ATOM   2196  CA  GLN A 138     147.958 191.617 193.114  1.00  0.080          C  
ATOM   2197  C   GLN A 138     148.438 190.373 192.414  1.00  0.080          C  
ATOM   2198  O   GLN A 138     149.005 190.438 191.318  1.00  0.090          O  
ATOM   2199  CB  GLN A 138     147.804 192.766 192.123  1.00  0.110          C  
ATOM   2200  CG  GLN A 138     147.127 193.940 192.711  1.00  0.110          C  
ATOM   2201  CD  GLN A 138     146.915 195.040 191.734  1.00  0.110          C  
ATOM   2202  OE1 GLN A 138     146.226 194.842 190.712  1.00  0.110          O  
ATOM   2203  NE2 GLN A 138     147.481 196.201 192.035  1.00  0.110          N  
ATOM   2204  H   GLN A 138     149.648 192.562 194.030  1.00  0.100          H  
ATOM   2205  HA  GLN A 138     146.973 191.408 193.529  1.00  0.100          H  
ATOM   2206 1HB  GLN A 138     148.788 193.080 191.768  1.00  0.130          H  
ATOM   2207 2HB  GLN A 138     147.234 192.441 191.268  1.00  0.130          H  
ATOM   2208 1HG  GLN A 138     146.159 193.633 193.100  1.00  0.130          H  
ATOM   2209 2HG  GLN A 138     147.740 194.304 193.514  1.00  0.130          H  
ATOM   2210 1HE2 GLN A 138     147.383 196.990 191.431  1.00  0.130          H  
ATOM   2211 2HE2 GLN A 138     148.008 196.280 192.911  1.00  0.130          H  
ATOM   2212  N   TRP A 139     148.154 189.235 193.047  1.00  0.080          N  
ATOM   2213  CA  TRP A 139     148.601 187.904 192.622  1.00  0.080          C  
ATOM   2214  C   TRP A 139     148.181 187.549 191.201  1.00  0.090          C  
ATOM   2215  O   TRP A 139     148.804 186.710 190.544  1.00  0.120          O  
ATOM   2216  CB  TRP A 139     148.119 186.858 193.613  1.00  0.110          C  
ATOM   2217  CG  TRP A 139     148.946 186.875 194.851  1.00  0.110          C  
ATOM   2218  CD1 TRP A 139     148.626 187.418 196.050  1.00  0.110          C  
ATOM   2219  CD2 TRP A 139     150.265 186.320 195.010  1.00  0.110          C  
ATOM   2220  NE1 TRP A 139     149.661 187.262 196.926  1.00  0.110          N  
ATOM   2221  CE2 TRP A 139     150.671 186.605 196.304  1.00  0.110          C  
ATOM   2222  CE3 TRP A 139     151.124 185.627 194.167  1.00  0.110          C  
ATOM   2223  CZ2 TRP A 139     151.905 186.245 196.771  1.00  0.110          C  
ATOM   2224  CZ3 TRP A 139     152.361 185.257 194.644  1.00  0.110          C  
ATOM   2225  CH2 TRP A 139     152.742 185.564 195.909  1.00  0.110          C  
ATOM   2226  H   TRP A 139     147.678 189.362 193.950  1.00  0.100          H  
ATOM   2227  HA  TRP A 139     149.691 187.900 192.656  1.00  0.100          H  
ATOM   2228 1HB  TRP A 139     147.081 187.045 193.883  1.00  0.130          H  
ATOM   2229 2HB  TRP A 139     148.175 185.904 193.150  1.00  0.130          H  
ATOM   2230  HD1 TRP A 139     147.689 187.928 196.282  1.00  0.130          H  
ATOM   2231  HE1 TRP A 139     149.674 187.600 197.884  1.00  0.130          H  
ATOM   2232  HE3 TRP A 139     150.822 185.391 193.155  1.00  0.130          H  
ATOM   2233  HZ2 TRP A 139     152.222 186.486 197.780  1.00  0.130          H  
ATOM   2234  HZ3 TRP A 139     153.029 184.718 193.981  1.00  0.130          H  
ATOM   2235  HH2 TRP A 139     153.729 185.264 196.253  1.00  0.130          H  
ATOM   2236  N   ARG A 140     147.171 188.249 190.694  1.00  0.110          N  
ATOM   2237  CA  ARG A 140     146.672 188.070 189.341  1.00  0.140          C  
ATOM   2238  C   ARG A 140     147.771 188.348 188.299  1.00  0.090          C  
ATOM   2239  O   ARG A 140     147.661 187.934 187.148  1.00  0.190          O  
ATOM   2240  CB  ARG A 140     145.438 188.936 189.109  1.00  0.180          C  
ATOM   2241  CG  ARG A 140     145.661 190.442 189.165  1.00  0.180          C  
ATOM   2242  CD  ARG A 140     144.379 191.208 189.027  1.00  0.180          C  
ATOM   2243  NE  ARG A 140     144.532 192.677 189.239  1.00  0.180          N  
ATOM   2244  CZ  ARG A 140     143.662 193.619 188.814  1.00  0.180          C  
ATOM   2245  NH1 ARG A 140     142.574 193.299 188.135  1.00  0.180          N  
ATOM   2246  NH2 ARG A 140     143.924 194.881 189.096  1.00  0.180          N  
ATOM   2247  H   ARG A 140     146.723 188.916 191.304  1.00  0.130          H  
ATOM   2248  HA  ARG A 140     146.359 187.038 189.228  1.00  0.170          H  
ATOM   2249 1HB  ARG A 140     145.021 188.705 188.131  1.00  0.220          H  
ATOM   2250 2HB  ARG A 140     144.682 188.686 189.852  1.00  0.220          H  
ATOM   2251 1HG  ARG A 140     146.149 190.719 190.091  1.00  0.220          H  
ATOM   2252 2HG  ARG A 140     146.285 190.707 188.323  1.00  0.220          H  
ATOM   2253 1HD  ARG A 140     143.993 191.043 188.024  1.00  0.220          H  
ATOM   2254 2HD  ARG A 140     143.659 190.836 189.759  1.00  0.220          H  
ATOM   2255  HE  ARG A 140     145.340 193.041 189.775  1.00  0.220          H  
ATOM   2256 1HH1 ARG A 140     142.372 192.334 187.921  1.00  0.220          H  
ATOM   2257 2HH1 ARG A 140     141.937 194.021 187.831  1.00  0.220          H  
ATOM   2258 1HH2 ARG A 140     144.775 195.095 189.635  1.00  0.220          H  
ATOM   2259 2HH2 ARG A 140     143.301 195.615 188.801  1.00  0.220          H  
ATOM   2260  N   ASP A 141     148.838 189.076 188.693  1.00  0.140          N  
ATOM   2261  CA  ASP A 141     149.925 189.349 187.769  1.00  0.380          C  
ATOM   2262  C   ASP A 141     151.152 188.478 188.022  1.00  0.120          C  
ATOM   2263  O   ASP A 141     152.195 188.655 187.396  1.00  0.180          O  
ATOM   2264  CB  ASP A 141     150.349 190.800 187.925  1.00  0.440          C  
ATOM   2265  CG  ASP A 141     150.962 191.301 186.711  1.00  0.440          C  
ATOM   2266  OD1 ASP A 141     151.003 190.568 185.830  1.00  0.440          O  
ATOM   2267  OD2 ASP A 141     151.233 192.473 186.542  1.00  0.440          O  
ATOM   2268  H   ASP A 141     148.889 189.430 189.650  1.00  0.170          H  
ATOM   2269  HA  ASP A 141     149.569 189.169 186.754  1.00  0.460          H  
ATOM   2270 1HB  ASP A 141     149.539 191.373 188.213  1.00  0.520          H  
ATOM   2271 2HB  ASP A 141     151.084 190.862 188.733  1.00  0.520          H  
ATOM   2272  N   ILE A 142     151.040 187.520 188.923  1.00  0.100          N  
ATOM   2273  CA  ILE A 142     152.162 186.645 189.225  1.00  0.120          C  
ATOM   2274  C   ILE A 142     151.818 185.248 188.748  1.00  0.130          C  
ATOM   2275  O   ILE A 142     152.617 184.561 188.105  1.00  0.150          O  
ATOM   2276  CB  ILE A 142     152.514 186.650 190.730  1.00  0.160          C  
ATOM   2277  CG1 ILE A 142     152.944 188.085 191.163  1.00  0.160          C  
ATOM   2278  CG2 ILE A 142     153.638 185.636 190.990  1.00  0.160          C  
ATOM   2279  CD1 ILE A 142     153.109 188.303 192.667  1.00  0.160          C  
ATOM   2280  H   ILE A 142     150.154 187.380 189.404  1.00  0.120          H  
ATOM   2281  HA  ILE A 142     153.037 186.987 188.677  1.00  0.140          H  
ATOM   2282  HB  ILE A 142     151.632 186.389 191.300  1.00  0.190          H  
ATOM   2283 1HG1 ILE A 142     153.896 188.320 190.672  1.00  0.190          H  
ATOM   2284 2HG1 ILE A 142     152.193 188.789 190.812  1.00  0.190          H  
ATOM   2285 1HG2 ILE A 142     153.897 185.612 192.032  1.00  0.190          H  
ATOM   2286 2HG2 ILE A 142     153.304 184.654 190.691  1.00  0.190          H  
ATOM   2287 3HG2 ILE A 142     154.517 185.912 190.411  1.00  0.190          H  
ATOM   2288 1HD1 ILE A 142     153.405 189.333 192.848  1.00  0.190          H  
ATOM   2289 2HD1 ILE A 142     152.172 188.108 193.173  1.00  0.190          H  
ATOM   2290 3HD1 ILE A 142     153.876 187.646 193.063  1.00  0.190          H  
ATOM   2291  N   VAL A 143     150.638 184.807 189.142  1.00  0.080          N  
ATOM   2292  CA  VAL A 143     150.160 183.477 188.840  1.00  0.070          C  
ATOM   2293  C   VAL A 143     149.377 183.440 187.536  1.00  0.070          C  
ATOM   2294  O   VAL A 143     148.593 184.333 187.231  1.00  0.070          O  
ATOM   2295  CB  VAL A 143     149.360 182.964 190.036  1.00  0.100          C  
ATOM   2296  CG1 VAL A 143     148.710 181.579 189.766  1.00  0.100          C  
ATOM   2297  CG2 VAL A 143     150.315 182.872 191.170  1.00  0.100          C  
ATOM   2298  H   VAL A 143     150.030 185.435 189.671  1.00  0.100          H  
ATOM   2299  HA  VAL A 143     151.025 182.823 188.722  1.00  0.080          H  
ATOM   2300  HB  VAL A 143     148.579 183.673 190.277  1.00  0.120          H  
ATOM   2301 1HG1 VAL A 143     148.170 181.247 190.647  1.00  0.120          H  
ATOM   2302 2HG1 VAL A 143     148.008 181.650 188.931  1.00  0.120          H  
ATOM   2303 3HG1 VAL A 143     149.484 180.852 189.527  1.00  0.120          H  
ATOM   2304 1HG2 VAL A 143     149.808 182.548 192.010  1.00  0.120          H  
ATOM   2305 2HG2 VAL A 143     151.091 182.161 190.921  1.00  0.120          H  
ATOM   2306 3HG2 VAL A 143     150.758 183.839 191.371  1.00  0.120          H  
ATOM   2307  N   SER A 144     149.680 182.444 186.721  1.00  0.070          N  
ATOM   2308  CA  SER A 144     149.020 182.252 185.437  1.00  0.070          C  
ATOM   2309  C   SER A 144     147.519 182.081 185.550  1.00  0.080          C  
ATOM   2310  O   SER A 144     147.023 181.447 186.493  1.00  0.080          O  
ATOM   2311  CB  SER A 144     149.580 181.062 184.704  1.00  0.100          C  
ATOM   2312  OG  SER A 144     148.779 180.781 183.578  1.00  0.100          O  
ATOM   2313  H   SER A 144     150.383 181.772 187.019  1.00  0.080          H  
ATOM   2314  HA  SER A 144     149.211 183.140 184.833  1.00  0.080          H  
ATOM   2315 1HB  SER A 144     150.603 181.278 184.385  1.00  0.120          H  
ATOM   2316 2HB  SER A 144     149.624 180.212 185.361  1.00  0.120          H  
ATOM   2317  HG  SER A 144     149.219 180.052 183.112  1.00  0.120          H  
ATOM   2318  N   SER A 145     146.806 182.592 184.542  1.00  0.080          N  
ATOM   2319  CA  SER A 145     145.347 182.541 184.458  1.00  0.080          C  
ATOM   2320  C   SER A 145     144.811 181.113 184.447  1.00  0.090          C  
ATOM   2321  O   SER A 145     143.645 180.878 184.765  1.00  0.090          O  
ATOM   2322  CB  SER A 145     144.878 183.287 183.226  1.00  0.110          C  
ATOM   2323  OG  SER A 145     145.286 182.637 182.060  1.00  0.110          O  
ATOM   2324  H   SER A 145     147.303 183.061 183.797  1.00  0.100          H  
ATOM   2325  HA  SER A 145     144.940 183.044 185.326  1.00  0.100          H  
ATOM   2326 1HB  SER A 145     143.790 183.365 183.241  1.00  0.130          H  
ATOM   2327 2HB  SER A 145     145.278 184.299 183.242  1.00  0.130          H  
ATOM   2328  HG  SER A 145     144.966 183.171 181.329  1.00  0.130          H  
ATOM   2329  N   ASP A 146     145.679 180.149 184.142  1.00  0.080          N  
ATOM   2330  CA  ASP A 146     145.325 178.732 184.140  1.00  0.090          C  
ATOM   2331  C   ASP A 146     145.202 178.182 185.570  1.00  0.090          C  
ATOM   2332  O   ASP A 146     144.600 177.130 185.788  1.00  0.090          O  
ATOM   2333  CB  ASP A 146     146.394 177.906 183.419  1.00  0.120          C  
ATOM   2334  CG  ASP A 146     146.472 178.107 181.904  1.00  0.120          C  
ATOM   2335  OD1 ASP A 146     145.548 178.606 181.308  1.00  0.120          O  
ATOM   2336  OD2 ASP A 146     147.492 177.758 181.361  1.00  0.120          O  
ATOM   2337  H   ASP A 146     146.623 180.428 183.880  1.00  0.100          H  
ATOM   2338  HA  ASP A 146     144.367 178.613 183.635  1.00  0.110          H  
ATOM   2339 1HB  ASP A 146     147.364 178.157 183.839  1.00  0.150          H  
ATOM   2340 2HB  ASP A 146     146.226 176.848 183.625  1.00  0.150          H  
ATOM   2341  N   PHE A 147     145.839 178.865 186.533  1.00  0.080          N  
ATOM   2342  CA  PHE A 147     145.896 178.436 187.927  1.00  0.080          C  
ATOM   2343  C   PHE A 147     145.246 179.390 188.924  1.00  0.080          C  
ATOM   2344  O   PHE A 147     145.078 179.038 190.092  1.00  0.080          O  
ATOM   2345  CB  PHE A 147     147.348 178.204 188.333  1.00  0.110          C  
ATOM   2346  CG  PHE A 147     147.996 177.094 187.574  1.00  0.110          C  
ATOM   2347  CD1 PHE A 147     148.694 177.351 186.418  1.00  0.110          C  
ATOM   2348  CD2 PHE A 147     147.915 175.786 188.025  1.00  0.110          C  
ATOM   2349  CE1 PHE A 147     149.294 176.333 185.710  1.00  0.110          C  
ATOM   2350  CE2 PHE A 147     148.520 174.759 187.327  1.00  0.110          C  
ATOM   2351  CZ  PHE A 147     149.208 175.033 186.168  1.00  0.110          C  
ATOM   2352  H   PHE A 147     146.291 179.745 186.296  1.00  0.100          H  
ATOM   2353  HA  PHE A 147     145.374 177.482 187.998  1.00  0.100          H  
ATOM   2354 1HB  PHE A 147     147.922 179.115 188.162  1.00  0.130          H  
ATOM   2355 2HB  PHE A 147     147.405 177.977 189.395  1.00  0.130          H  
ATOM   2356  HD1 PHE A 147     148.758 178.366 186.064  1.00  0.130          H  
ATOM   2357  HD2 PHE A 147     147.367 175.570 188.945  1.00  0.130          H  
ATOM   2358  HE1 PHE A 147     149.841 176.557 184.787  1.00  0.130          H  
ATOM   2359  HE2 PHE A 147     148.448 173.729 187.690  1.00  0.130          H  
ATOM   2360  HZ  PHE A 147     149.681 174.221 185.613  1.00  0.130          H  
ATOM   2361  N   LEU A 148     144.809 180.571 188.492  1.00  0.080          N  
ATOM   2362  CA  LEU A 148     144.247 181.519 189.458  1.00  0.080          C  
ATOM   2363  C   LEU A 148     143.031 180.954 190.212  1.00  0.090          C  
ATOM   2364  O   LEU A 148     142.844 181.236 191.399  1.00  0.090          O  
ATOM   2365  CB  LEU A 148     143.856 182.849 188.776  1.00  0.110          C  
ATOM   2366  CG  LEU A 148     145.036 183.753 188.237  1.00  0.110          C  
ATOM   2367  CD1 LEU A 148     144.476 184.954 187.491  1.00  0.110          C  
ATOM   2368  CD2 LEU A 148     145.909 184.208 189.354  1.00  0.110          C  
ATOM   2369  H   LEU A 148     144.991 180.856 187.530  1.00  0.100          H  
ATOM   2370  HA  LEU A 148     145.008 181.722 190.191  1.00  0.100          H  
ATOM   2371 1HB  LEU A 148     143.213 182.616 187.927  1.00  0.130          H  
ATOM   2372 2HB  LEU A 148     143.281 183.441 189.487  1.00  0.130          H  
ATOM   2373  HG  LEU A 148     145.633 183.183 187.553  1.00  0.130          H  
ATOM   2374 1HD1 LEU A 148     145.309 185.558 187.109  1.00  0.130          H  
ATOM   2375 2HD1 LEU A 148     143.859 184.625 186.661  1.00  0.130          H  
ATOM   2376 3HD1 LEU A 148     143.876 185.556 188.170  1.00  0.130          H  
ATOM   2377 1HD2 LEU A 148     146.721 184.810 188.947  1.00  0.130          H  
ATOM   2378 2HD2 LEU A 148     145.339 184.796 190.070  1.00  0.130          H  
ATOM   2379 3HD2 LEU A 148     146.329 183.368 189.832  1.00  0.130          H  
ATOM   2380  N   SER A 149     142.229 180.120 189.555  1.00  0.090          N  
ATOM   2381  CA  SER A 149     141.037 179.538 190.164  1.00  0.110          C  
ATOM   2382  C   SER A 149     141.356 178.539 191.283  1.00  0.110          C  
ATOM   2383  O   SER A 149     140.464 178.151 192.042  1.00  0.110          O  
ATOM   2384  CB  SER A 149     140.191 178.873 189.095  1.00  0.150          C  
ATOM   2385  OG  SER A 149     140.826 177.741 188.572  1.00  0.150          O  
ATOM   2386  H   SER A 149     142.420 179.892 188.589  1.00  0.110          H  
ATOM   2387  HA  SER A 149     140.454 180.351 190.599  1.00  0.130          H  
ATOM   2388 1HB  SER A 149     139.227 178.588 189.519  1.00  0.180          H  
ATOM   2389 2HB  SER A 149     139.998 179.585 188.295  1.00  0.180          H  
ATOM   2390  HG  SER A 149     140.291 177.454 187.824  1.00  0.180          H  
ATOM   2391  N   ASN A 150     142.619 178.095 191.374  1.00  0.100          N  
ATOM   2392  CA  ASN A 150     143.040 177.141 192.391  1.00  0.110          C  
ATOM   2393  C   ASN A 150     143.787 177.808 193.547  1.00  0.100          C  
ATOM   2394  O   ASN A 150     144.354 177.121 194.405  1.00  0.120          O  
ATOM   2395  CB  ASN A 150     143.926 176.082 191.763  1.00  0.150          C  
ATOM   2396  CG  ASN A 150     143.191 175.189 190.813  1.00  0.150          C  
ATOM   2397  OD1 ASN A 150     142.105 174.670 191.111  1.00  0.150          O  
ATOM   2398  ND2 ASN A 150     143.769 174.993 189.654  1.00  0.150          N  
ATOM   2399  H   ASN A 150     143.328 178.463 190.738  1.00  0.120          H  
ATOM   2400  HA  ASN A 150     142.153 176.667 192.806  1.00  0.130          H  
ATOM   2401 1HB  ASN A 150     144.732 176.576 191.217  1.00  0.180          H  
ATOM   2402 2HB  ASN A 150     144.383 175.474 192.544  1.00  0.180          H  
ATOM   2403 1HD2 ASN A 150     143.333 174.407 188.967  1.00  0.180          H  
ATOM   2404 2HD2 ASN A 150     144.642 175.431 189.449  1.00  0.180          H  
ATOM   2405  N   MET A 151     143.812 179.139 193.585  1.00  0.090          N  
ATOM   2406  CA  MET A 151     144.541 179.823 194.646  1.00  0.080          C  
ATOM   2407  C   MET A 151     143.743 179.863 195.923  1.00  0.080          C  
ATOM   2408  O   MET A 151     142.511 179.880 195.896  1.00  0.080          O  
ATOM   2409  CB  MET A 151     144.912 181.222 194.221  1.00  0.120          C  
ATOM   2410  CG  MET A 151     145.831 181.239 193.040  1.00  0.120          C  
ATOM   2411  SD  MET A 151     146.351 182.852 192.576  1.00  0.120          S  
ATOM   2412  CE  MET A 151     147.653 182.923 193.683  1.00  0.120          C  
ATOM   2413  H   MET A 151     143.329 179.690 192.865  1.00  0.110          H  
ATOM   2414  HA  MET A 151     145.447 179.273 194.871  1.00  0.100          H  
ATOM   2415 1HB  MET A 151     144.006 181.761 193.940  1.00  0.140          H  
ATOM   2416 2HB  MET A 151     145.360 181.741 195.061  1.00  0.140          H  
ATOM   2417 1HG  MET A 151     146.697 180.662 193.258  1.00  0.140          H  
ATOM   2418 2HG  MET A 151     145.336 180.771 192.204  1.00  0.140          H  
ATOM   2419 1HE  MET A 151     148.190 183.836 193.588  1.00  0.140          H  
ATOM   2420 2HE  MET A 151     147.293 182.820 194.663  1.00  0.140          H  
ATOM   2421 3HE  MET A 151     148.307 182.107 193.472  1.00  0.140          H  
ATOM   2422  N   SER A 152     144.436 179.905 197.058  1.00  0.080          N  
ATOM   2423  CA  SER A 152     143.718 180.009 198.318  1.00  0.080          C  
ATOM   2424  C   SER A 152     144.487 180.763 199.371  1.00  0.080          C  
ATOM   2425  O   SER A 152     145.538 180.321 199.839  1.00  0.090          O  
ATOM   2426  CB  SER A 152     143.384 178.633 198.848  1.00  0.110          C  
ATOM   2427  OG  SER A 152     142.738 178.726 200.089  1.00  0.110          O  
ATOM   2428  H   SER A 152     145.462 179.908 197.043  1.00  0.100          H  
ATOM   2429  HA  SER A 152     142.786 180.546 198.136  1.00  0.100          H  
ATOM   2430 1HB  SER A 152     142.739 178.116 198.136  1.00  0.130          H  
ATOM   2431 2HB  SER A 152     144.299 178.047 198.948  1.00  0.130          H  
ATOM   2432  HG  SER A 152     142.516 177.826 200.338  1.00  0.130          H  
ATOM   2433  N   MET A 153     143.953 181.891 199.780  1.00  0.070          N  
ATOM   2434  CA  MET A 153     144.629 182.665 200.788  1.00  0.070          C  
ATOM   2435  C   MET A 153     143.671 183.456 201.625  1.00  0.070          C  
ATOM   2436  O   MET A 153     142.687 184.009 201.127  1.00  0.070          O  
ATOM   2437  CB  MET A 153     145.714 183.520 200.152  1.00  0.100          C  
ATOM   2438  CG  MET A 153     145.278 184.467 199.066  1.00  0.100          C  
ATOM   2439  SD  MET A 153     146.704 185.198 198.200  1.00  0.100          S  
ATOM   2440  CE  MET A 153     147.326 183.831 197.225  1.00  0.100          C  
ATOM   2441  H   MET A 153     143.074 182.208 199.390  1.00  0.080          H  
ATOM   2442  HA  MET A 153     145.121 181.972 201.470  1.00  0.080          H  
ATOM   2443 1HB  MET A 153     146.127 184.157 200.921  1.00  0.120          H  
ATOM   2444 2HB  MET A 153     146.503 182.881 199.793  1.00  0.120          H  
ATOM   2445 1HG  MET A 153     144.665 183.937 198.339  1.00  0.120          H  
ATOM   2446 2HG  MET A 153     144.679 185.271 199.498  1.00  0.120          H  
ATOM   2447 1HE  MET A 153     148.186 184.164 196.638  1.00  0.120          H  
ATOM   2448 2HE  MET A 153     147.626 183.000 197.851  1.00  0.120          H  
ATOM   2449 3HE  MET A 153     146.536 183.502 196.569  1.00  0.120          H  
ATOM   2450  N   ASP A 154     143.999 183.534 202.900  1.00  0.070          N  
ATOM   2451  CA  ASP A 154     143.223 184.291 203.870  1.00  0.070          C  
ATOM   2452  C   ASP A 154     144.176 184.891 204.886  1.00  0.060          C  
ATOM   2453  O   ASP A 154     144.723 184.188 205.742  1.00  0.060          O  
ATOM   2454  CB  ASP A 154     142.182 183.388 204.558  1.00  0.100          C  
ATOM   2455  CG  ASP A 154     141.239 184.144 205.513  1.00  0.100          C  
ATOM   2456  OD1 ASP A 154     141.451 185.316 205.702  1.00  0.100          O  
ATOM   2457  OD2 ASP A 154     140.327 183.549 206.042  1.00  0.100          O  
ATOM   2458  H   ASP A 154     144.829 183.009 203.205  1.00  0.080          H  
ATOM   2459  HA  ASP A 154     142.706 185.103 203.359  1.00  0.080          H  
ATOM   2460 1HB  ASP A 154     141.579 182.894 203.794  1.00  0.120          H  
ATOM   2461 2HB  ASP A 154     142.697 182.608 205.120  1.00  0.120          H  
ATOM   2462  N   PHE A 155     144.429 186.180 204.739  1.00  0.060          N  
ATOM   2463  CA  PHE A 155     145.384 186.856 205.585  1.00  0.060          C  
ATOM   2464  C   PHE A 155     144.697 187.487 206.769  1.00  0.060          C  
ATOM   2465  O   PHE A 155     143.789 188.303 206.603  1.00  0.060          O  
ATOM   2466  CB  PHE A 155     146.095 187.962 204.821  1.00  0.080          C  
ATOM   2467  CG  PHE A 155     146.989 187.501 203.721  1.00  0.080          C  
ATOM   2468  CD1 PHE A 155     146.482 187.346 202.448  1.00  0.080          C  
ATOM   2469  CD2 PHE A 155     148.337 187.260 203.935  1.00  0.080          C  
ATOM   2470  CE1 PHE A 155     147.284 186.967 201.426  1.00  0.080          C  
ATOM   2471  CE2 PHE A 155     149.136 186.874 202.896  1.00  0.080          C  
ATOM   2472  CZ  PHE A 155     148.602 186.734 201.640  1.00  0.080          C  
ATOM   2473  H   PHE A 155     143.923 186.694 204.034  1.00  0.070          H  
ATOM   2474  HA  PHE A 155     146.112 186.131 205.946  1.00  0.070          H  
ATOM   2475 1HB  PHE A 155     145.352 188.633 204.395  1.00  0.100          H  
ATOM   2476 2HB  PHE A 155     146.694 188.551 205.518  1.00  0.100          H  
ATOM   2477  HD1 PHE A 155     145.428 187.544 202.262  1.00  0.100          H  
ATOM   2478  HD2 PHE A 155     148.755 187.385 204.937  1.00  0.100          H  
ATOM   2479  HE1 PHE A 155     146.868 186.864 200.439  1.00  0.100          H  
ATOM   2480  HE2 PHE A 155     150.194 186.686 203.057  1.00  0.100          H  
ATOM   2481  HZ  PHE A 155     149.237 186.437 200.812  1.00  0.100          H  
ATOM   2482  N   GLN A 156     145.158 187.139 207.952  1.00  0.050          N  
ATOM   2483  CA  GLN A 156     144.613 187.674 209.178  1.00  0.060          C  
ATOM   2484  C   GLN A 156     145.797 188.149 209.978  1.00  0.050          C  
ATOM   2485  O   GLN A 156     146.853 187.534 209.902  1.00  0.050          O  
ATOM   2486  CB  GLN A 156     143.836 186.594 209.942  1.00  0.080          C  
ATOM   2487  CG  GLN A 156     142.636 186.002 209.174  1.00  0.080          C  
ATOM   2488  CD  GLN A 156     141.489 186.983 209.058  1.00  0.080          C  
ATOM   2489  OE1 GLN A 156     141.277 187.779 209.985  1.00  0.080          O  
ATOM   2490  NE2 GLN A 156     140.750 186.951 207.954  1.00  0.080          N  
ATOM   2491  H   GLN A 156     145.909 186.465 208.001  1.00  0.060          H  
ATOM   2492  HA  GLN A 156     143.965 188.523 208.962  1.00  0.070          H  
ATOM   2493 1HB  GLN A 156     144.510 185.775 210.189  1.00  0.100          H  
ATOM   2494 2HB  GLN A 156     143.469 187.007 210.881  1.00  0.100          H  
ATOM   2495 1HG  GLN A 156     142.941 185.718 208.163  1.00  0.100          H  
ATOM   2496 2HG  GLN A 156     142.276 185.124 209.704  1.00  0.100          H  
ATOM   2497 1HE2 GLN A 156     139.991 187.581 207.837  1.00  0.100          H  
ATOM   2498 2HE2 GLN A 156     140.961 186.280 207.194  1.00  0.100          H  
ATOM   2499  N   ASN A 157     145.621 189.229 210.726  1.00  0.060          N  
ATOM   2500  CA  ASN A 157     146.659 189.783 211.591  1.00  0.070          C  
ATOM   2501  C   ASN A 157     146.031 190.661 212.654  1.00  0.130          C  
ATOM   2502  O   ASN A 157     145.701 191.821 212.405  1.00  0.440          O  
ATOM   2503  CB  ASN A 157     147.695 190.548 210.780  1.00  0.090          C  
ATOM   2504  CG  ASN A 157     148.858 191.107 211.613  1.00  0.090          C  
ATOM   2505  OD1 ASN A 157     148.686 191.578 212.768  1.00  0.090          O  
ATOM   2506  ND2 ASN A 157     150.045 191.049 211.052  1.00  0.090          N  
ATOM   2507  H   ASN A 157     144.717 189.682 210.706  1.00  0.070          H  
ATOM   2508  HA  ASN A 157     147.165 188.960 212.102  1.00  0.080          H  
ATOM   2509 1HB  ASN A 157     148.125 189.879 210.025  1.00  0.110          H  
ATOM   2510 2HB  ASN A 157     147.213 191.367 210.251  1.00  0.110          H  
ATOM   2511 1HD2 ASN A 157     150.852 191.387 211.541  1.00  0.110          H  
ATOM   2512 2HD2 ASN A 157     150.153 190.616 210.132  1.00  0.110          H  
ATOM   2513  N   HIS A 158     145.860 190.113 213.844  1.00  0.180          N  
ATOM   2514  CA  HIS A 158     145.184 190.800 214.926  1.00  0.150          C  
ATOM   2515  C   HIS A 158     146.072 191.789 215.657  1.00  0.410          C  
ATOM   2516  O   HIS A 158     145.595 192.502 216.538  1.00  1.030          O  
ATOM   2517  CB  HIS A 158     144.694 189.768 215.933  1.00  0.220          C  
ATOM   2518  CG  HIS A 158     145.835 189.015 216.529  1.00  0.220          C  
ATOM   2519  ND1 HIS A 158     146.588 188.119 215.794  1.00  0.220          N  
ATOM   2520  CD2 HIS A 158     146.366 189.025 217.776  1.00  0.220          C  
ATOM   2521  CE1 HIS A 158     147.542 187.613 216.580  1.00  0.220          C  
ATOM   2522  NE2 HIS A 158     147.420 188.143 217.779  1.00  0.220          N  
ATOM   2523  H   HIS A 158     146.184 189.162 214.030  1.00  0.220          H  
ATOM   2524  HA  HIS A 158     144.327 191.345 214.531  1.00  0.180          H  
ATOM   2525 1HB  HIS A 158     144.145 190.263 216.734  1.00  0.270          H  
ATOM   2526 2HB  HIS A 158     144.020 189.063 215.448  1.00  0.270          H  
ATOM   2527  HD2 HIS A 158     146.022 189.626 218.618  1.00  0.270          H  
ATOM   2528  HE1 HIS A 158     148.300 186.891 216.297  1.00  0.270          H  
ATOM   2529  HE2 HIS A 158     148.016 187.942 218.576  1.00  0.270          H  
ATOM   2530  N   LEU A 159     147.364 191.796 215.330  1.00  0.300          N  
ATOM   2531  CA  LEU A 159     148.333 192.598 216.058  1.00  0.170          C  
ATOM   2532  C   LEU A 159     148.346 194.012 215.531  1.00  0.140          C  
ATOM   2533  O   LEU A 159     148.311 194.971 216.301  1.00  0.240          O  
ATOM   2534  CB  LEU A 159     149.734 191.985 215.888  1.00  0.290          C  
ATOM   2535  CG  LEU A 159     149.941 190.560 216.447  1.00  0.290          C  
ATOM   2536  CD1 LEU A 159     151.293 190.042 215.989  1.00  0.290          C  
ATOM   2537  CD2 LEU A 159     149.867 190.565 217.976  1.00  0.290          C  
ATOM   2538  H   LEU A 159     147.663 191.260 214.517  1.00  0.360          H  
ATOM   2539  HA  LEU A 159     148.049 192.628 217.107  1.00  0.200          H  
ATOM   2540 1HB  LEU A 159     149.983 191.960 214.839  1.00  0.350          H  
ATOM   2541 2HB  LEU A 159     150.449 192.639 216.385  1.00  0.350          H  
ATOM   2542  HG  LEU A 159     149.177 189.903 216.046  1.00  0.350          H  
ATOM   2543 1HD1 LEU A 159     151.439 189.023 216.363  1.00  0.350          H  
ATOM   2544 2HD1 LEU A 159     151.323 190.033 214.899  1.00  0.350          H  
ATOM   2545 3HD1 LEU A 159     152.085 190.683 216.370  1.00  0.350          H  
ATOM   2546 1HD2 LEU A 159     150.023 189.550 218.345  1.00  0.350          H  
ATOM   2547 2HD2 LEU A 159     150.641 191.218 218.379  1.00  0.350          H  
ATOM   2548 3HD2 LEU A 159     148.893 190.915 218.305  1.00  0.350          H  
ATOM   2549  N   GLY A 160     148.444 194.143 214.208  1.00  0.200          N  
ATOM   2550  CA  GLY A 160     148.441 195.455 213.569  1.00  0.200          C  
ATOM   2551  C   GLY A 160     149.700 196.286 213.826  1.00  0.140          C  
ATOM   2552  O   GLY A 160     149.642 197.513 213.810  1.00  0.180          O  
ATOM   2553  H   GLY A 160     148.491 193.298 213.639  1.00  0.240          H  
ATOM   2554 1HA  GLY A 160     148.315 195.320 212.494  1.00  0.240          H  
ATOM   2555 2HA  GLY A 160     147.569 196.009 213.912  1.00  0.240          H  
ATOM   2556  N   SER A 161     150.837 195.638 214.066  1.00  0.060          N  
ATOM   2557  CA  SER A 161     152.084 196.332 214.389  1.00  0.020          C  
ATOM   2558  C   SER A 161     152.827 196.927 213.187  1.00  0.050          C  
ATOM   2559  O   SER A 161     153.823 197.639 213.352  1.00  0.130          O  
ATOM   2560  CB  SER A 161     152.986 195.374 215.140  1.00  0.040          C  
ATOM   2561  OG  SER A 161     153.407 194.316 214.319  1.00  0.040          O  
ATOM   2562  H   SER A 161     150.861 194.628 214.044  1.00  0.070          H  
ATOM   2563  HA  SER A 161     151.835 197.155 215.060  1.00  0.020          H  
ATOM   2564 1HB  SER A 161     153.852 195.912 215.522  1.00  0.050          H  
ATOM   2565 2HB  SER A 161     152.444 194.975 215.998  1.00  0.050          H  
ATOM   2566  HG  SER A 161     153.846 193.689 214.904  1.00  0.050          H  
ATOM   2567  N   CYS A 162     152.366 196.608 211.987  1.00  0.070          N  
ATOM   2568  CA  CYS A 162     153.001 197.034 210.753  1.00  0.100          C  
ATOM   2569  C   CYS A 162     152.520 198.383 210.251  1.00  0.190          C  
ATOM   2570  O   CYS A 162     151.416 198.829 210.559  1.00  0.260          O  
ATOM   2571  CB  CYS A 162     152.758 195.993 209.688  1.00  0.130          C  
ATOM   2572  SG  CYS A 162     153.493 194.439 210.114  1.00  0.130          S  
ATOM   2573  H   CYS A 162     151.538 196.038 211.942  1.00  0.080          H  
ATOM   2574  HA  CYS A 162     154.073 197.099 210.930  1.00  0.120          H  
ATOM   2575 1HB  CYS A 162     151.687 195.847 209.555  1.00  0.150          H  
ATOM   2576 2HB  CYS A 162     153.168 196.330 208.737  1.00  0.150          H  
ATOM   2577  N   GLN A 163     153.355 199.014 209.438  1.00  0.210          N  
ATOM   2578  CA  GLN A 163     153.039 200.297 208.834  1.00  0.300          C  
ATOM   2579  C   GLN A 163     152.401 200.123 207.475  1.00  0.160          C  
ATOM   2580  O   GLN A 163     152.554 199.079 206.839  1.00  0.130          O  
ATOM   2581  CB  GLN A 163     154.301 201.149 208.703  1.00  0.380          C  
ATOM   2582  CG  GLN A 163     154.981 201.423 210.020  1.00  0.380          C  
ATOM   2583  CD  GLN A 163     154.077 202.165 210.959  1.00  0.380          C  
ATOM   2584  OE1 GLN A 163     153.561 203.233 210.623  1.00  0.380          O  
ATOM   2585  NE2 GLN A 163     153.866 201.602 212.135  1.00  0.380          N  
ATOM   2586  H   GLN A 163     154.244 198.581 209.232  1.00  0.250          H  
ATOM   2587  HA  GLN A 163     152.323 200.817 209.471  1.00  0.360          H  
ATOM   2588 1HB  GLN A 163     155.011 200.648 208.047  1.00  0.460          H  
ATOM   2589 2HB  GLN A 163     154.051 202.104 208.238  1.00  0.460          H  
ATOM   2590 1HG  GLN A 163     155.255 200.479 210.488  1.00  0.460          H  
ATOM   2591 2HG  GLN A 163     155.870 202.030 209.845  1.00  0.460          H  
ATOM   2592 1HE2 GLN A 163     153.267 202.042 212.806  1.00  0.460          H  
ATOM   2593 2HE2 GLN A 163     154.307 200.725 212.353  1.00  0.460          H  
ATOM   2594  N   LYS A 164     151.687 201.152 207.033  1.00  0.190          N  
ATOM   2595  CA  LYS A 164     151.072 201.155 205.714  1.00  0.100          C  
ATOM   2596  C   LYS A 164     152.143 201.295 204.651  1.00  0.220          C  
ATOM   2597  O   LYS A 164     153.213 201.853 204.909  1.00  0.340          O  
ATOM   2598  CB  LYS A 164     150.050 202.282 205.595  1.00  0.180          C  
ATOM   2599  CG  LYS A 164     148.823 202.113 206.487  1.00  0.180          C  
ATOM   2600  CD  LYS A 164     147.831 203.259 206.293  1.00  0.180          C  
ATOM   2601  CE  LYS A 164     146.598 203.093 207.180  1.00  0.180          C  
ATOM   2602  NZ  LYS A 164     145.633 204.219 207.009  1.00  0.180          N  
ATOM   2603  H   LYS A 164     151.593 201.966 207.627  1.00  0.230          H  
ATOM   2604  HA  LYS A 164     150.571 200.199 205.558  1.00  0.120          H  
ATOM   2605 1HB  LYS A 164     150.526 203.229 205.849  1.00  0.210          H  
ATOM   2606 2HB  LYS A 164     149.714 202.358 204.559  1.00  0.210          H  
ATOM   2607 1HG  LYS A 164     148.331 201.169 206.244  1.00  0.210          H  
ATOM   2608 2HG  LYS A 164     149.134 202.078 207.530  1.00  0.210          H  
ATOM   2609 1HD  LYS A 164     148.317 204.205 206.535  1.00  0.210          H  
ATOM   2610 2HD  LYS A 164     147.512 203.291 205.251  1.00  0.210          H  
ATOM   2611 1HE  LYS A 164     146.099 202.159 206.926  1.00  0.210          H  
ATOM   2612 2HE  LYS A 164     146.912 203.054 208.223  1.00  0.210          H  
ATOM   2613 1HZ  LYS A 164     144.834 204.072 207.611  1.00  0.210          H  
ATOM   2614 2HZ  LYS A 164     146.082 205.091 207.254  1.00  0.210          H  
ATOM   2615 3HZ  LYS A 164     145.325 204.259 206.047  1.00  0.210          H  
ATOM   2616  N   CYS A 165     151.865 200.796 203.461  1.00  0.330          N  
ATOM   2617  CA  CYS A 165     152.845 200.915 202.401  1.00  0.570          C  
ATOM   2618  C   CYS A 165     152.796 202.268 201.714  1.00  0.420          C  
ATOM   2619  O   CYS A 165     151.843 203.033 201.866  1.00  0.400          O  
ATOM   2620  CB  CYS A 165     152.690 199.779 201.417  1.00  0.700          C  
ATOM   2621  SG  CYS A 165     153.144 198.210 202.163  1.00  0.700          S  
ATOM   2622  H   CYS A 165     150.986 200.332 203.285  1.00  0.400          H  
ATOM   2623  HA  CYS A 165     153.833 200.807 202.847  1.00  0.680          H  
ATOM   2624 1HB  CYS A 165     151.657 199.715 201.070  1.00  0.840          H  
ATOM   2625 2HB  CYS A 165     153.327 199.950 200.552  1.00  0.840          H  
ATOM   2626  N   ASP A 166     153.878 202.555 201.005  1.00  0.360          N  
ATOM   2627  CA  ASP A 166     154.140 203.830 200.371  1.00  0.300          C  
ATOM   2628  C   ASP A 166     153.017 204.246 199.404  1.00  0.220          C  
ATOM   2629  O   ASP A 166     152.508 203.413 198.654  1.00  0.150          O  
ATOM   2630  CB  ASP A 166     155.485 203.758 199.630  1.00  0.440          C  
ATOM   2631  CG  ASP A 166     156.040 205.101 199.235  1.00  0.440          C  
ATOM   2632  OD1 ASP A 166     155.491 205.749 198.354  1.00  0.440          O  
ATOM   2633  OD2 ASP A 166     157.014 205.493 199.831  1.00  0.440          O  
ATOM   2634  H   ASP A 166     154.578 201.830 200.912  1.00  0.430          H  
ATOM   2635  HA  ASP A 166     154.263 204.548 201.169  1.00  0.360          H  
ATOM   2636 1HB  ASP A 166     156.220 203.245 200.249  1.00  0.530          H  
ATOM   2637 2HB  ASP A 166     155.367 203.170 198.730  1.00  0.530          H  
ATOM   2638  N   PRO A 167     152.575 205.523 199.407  1.00  0.260          N  
ATOM   2639  CA  PRO A 167     151.571 206.067 198.505  1.00  0.210          C  
ATOM   2640  C   PRO A 167     151.920 205.888 197.024  1.00  0.180          C  
ATOM   2641  O   PRO A 167     151.030 205.931 196.176  1.00  0.170          O  
ATOM   2642  CB  PRO A 167     151.561 207.558 198.872  1.00  0.320          C  
ATOM   2643  CG  PRO A 167     152.011 207.608 200.308  1.00  0.320          C  
ATOM   2644  CD  PRO A 167     153.020 206.490 200.450  1.00  0.320          C  
ATOM   2645  HA  PRO A 167     150.602 205.599 198.730  1.00  0.250          H  
ATOM   2646 1HB  PRO A 167     152.229 208.113 198.195  1.00  0.380          H  
ATOM   2647 2HB  PRO A 167     150.550 207.969 198.728  1.00  0.380          H  
ATOM   2648 1HG  PRO A 167     152.442 208.597 200.534  1.00  0.380          H  
ATOM   2649 2HG  PRO A 167     151.148 207.479 200.979  1.00  0.380          H  
ATOM   2650 1HD  PRO A 167     154.046 206.850 200.262  1.00  0.380          H  
ATOM   2651 2HD  PRO A 167     152.881 206.083 201.463  1.00  0.380          H  
ATOM   2652  N   SER A 168     153.207 205.710 196.697  1.00  0.180          N  
ATOM   2653  CA  SER A 168     153.613 205.530 195.309  1.00  0.220          C  
ATOM   2654  C   SER A 168     153.396 204.099 194.804  1.00  0.160          C  
ATOM   2655  O   SER A 168     153.611 203.824 193.619  1.00  0.220          O  
ATOM   2656  CB  SER A 168     155.066 205.920 195.118  1.00  0.290          C  
ATOM   2657  OG  SER A 168     155.922 205.039 195.779  1.00  0.290          O  
ATOM   2658  H   SER A 168     153.952 205.693 197.404  1.00  0.220          H  
ATOM   2659  HA  SER A 168     153.005 206.194 194.695  1.00  0.260          H  
ATOM   2660 1HB  SER A 168     155.299 205.926 194.055  1.00  0.350          H  
ATOM   2661 2HB  SER A 168     155.225 206.928 195.496  1.00  0.350          H  
ATOM   2662  HG  SER A 168     155.882 205.293 196.718  1.00  0.350          H  
ATOM   2663  N   CYS A 169     152.999 203.179 195.691  1.00  0.130          N  
ATOM   2664  CA  CYS A 169     152.777 201.793 195.302  1.00  0.200          C  
ATOM   2665  C   CYS A 169     151.524 201.686 194.432  1.00  0.150          C  
ATOM   2666  O   CYS A 169     150.478 202.234 194.792  1.00  0.120          O  
ATOM   2667  CB  CYS A 169     152.600 200.900 196.535  1.00  0.250          C  
ATOM   2668  SG  CYS A 169     154.059 200.745 197.645  1.00  0.250          S  
ATOM   2669  H   CYS A 169     152.827 203.448 196.656  1.00  0.160          H  
ATOM   2670  HA  CYS A 169     153.641 201.456 194.746  1.00  0.240          H  
ATOM   2671 1HB  CYS A 169     151.776 201.287 197.134  1.00  0.300          H  
ATOM   2672 2HB  CYS A 169     152.317 199.906 196.215  1.00  0.300          H  
ATOM   2673  N   PRO A 170     151.530 200.933 193.305  1.00  0.160          N  
ATOM   2674  CA  PRO A 170     150.362 200.740 192.452  1.00  0.140          C  
ATOM   2675  C   PRO A 170     149.192 200.266 193.290  1.00  0.140          C  
ATOM   2676  O   PRO A 170     149.213 199.160 193.819  1.00  0.140          O  
ATOM   2677  CB  PRO A 170     150.837 199.648 191.485  1.00  0.210          C  
ATOM   2678  CG  PRO A 170     152.333 199.842 191.411  1.00  0.210          C  
ATOM   2679  CD  PRO A 170     152.751 200.250 192.820  1.00  0.210          C  
ATOM   2680  HA  PRO A 170     150.126 201.678 191.929  1.00  0.170          H  
ATOM   2681 1HB  PRO A 170     150.565 198.653 191.871  1.00  0.250          H  
ATOM   2682 2HB  PRO A 170     150.341 199.764 190.512  1.00  0.250          H  
ATOM   2683 1HG  PRO A 170     152.821 198.903 191.092  1.00  0.250          H  
ATOM   2684 2HG  PRO A 170     152.585 200.602 190.658  1.00  0.250          H  
ATOM   2685 1HD  PRO A 170     152.995 199.362 193.439  1.00  0.250          H  
ATOM   2686 2HD  PRO A 170     153.595 200.947 192.710  1.00  0.250          H  
ATOM   2687  N   ASN A 171     148.176 201.112 193.389  1.00  0.180          N  
ATOM   2688  CA  ASN A 171     146.968 200.897 194.180  1.00  0.210          C  
ATOM   2689  C   ASN A 171     147.244 200.300 195.569  1.00  0.180          C  
ATOM   2690  O   ASN A 171     146.463 199.481 196.059  1.00  0.200          O  
ATOM   2691  CB  ASN A 171     145.997 200.023 193.409  1.00  0.280          C  
ATOM   2692  CG  ASN A 171     145.554 200.675 192.133  1.00  0.280          C  
ATOM   2693  OD1 ASN A 171     145.442 201.906 192.055  1.00  0.280          O  
ATOM   2694  ND2 ASN A 171     145.294 199.880 191.127  1.00  0.280          N  
ATOM   2695  H   ASN A 171     148.255 201.996 192.903  1.00  0.220          H  
ATOM   2696  HA  ASN A 171     146.499 201.867 194.344  1.00  0.250          H  
ATOM   2697 1HB  ASN A 171     146.469 199.065 193.179  1.00  0.340          H  
ATOM   2698 2HB  ASN A 171     145.120 199.817 194.022  1.00  0.340          H  
ATOM   2699 1HD2 ASN A 171     144.992 200.262 190.252  1.00  0.340          H  
ATOM   2700 2HD2 ASN A 171     145.390 198.891 191.234  1.00  0.340          H  
ATOM   2701  N   GLY A 172     148.323 200.737 196.233  1.00  0.150          N  
ATOM   2702  CA  GLY A 172     148.617 200.281 197.586  1.00  0.160          C  
ATOM   2703  C   GLY A 172     149.272 198.888 197.691  1.00  0.150          C  
ATOM   2704  O   GLY A 172     149.474 198.401 198.806  1.00  0.290          O  
ATOM   2705  H   GLY A 172     148.958 201.416 195.794  1.00  0.180          H  
ATOM   2706 1HA  GLY A 172     149.275 201.012 198.058  1.00  0.190          H  
ATOM   2707 2HA  GLY A 172     147.694 200.283 198.162  1.00  0.190          H  
ATOM   2708  N   SER A 173     149.588 198.246 196.560  1.00  0.050          N  
ATOM   2709  CA  SER A 173     150.172 196.904 196.565  1.00  0.020          C  
ATOM   2710  C   SER A 173     151.653 196.910 196.875  1.00  0.020          C  
ATOM   2711  O   SER A 173     152.451 197.513 196.147  1.00  0.040          O  
ATOM   2712  CB  SER A 173     149.973 196.236 195.221  1.00  0.040          C  
ATOM   2713  OG  SER A 173     148.623 196.014 194.960  1.00  0.040          O  
ATOM   2714  H   SER A 173     149.382 198.673 195.654  1.00  0.060          H  
ATOM   2715  HA  SER A 173     149.668 196.314 197.324  1.00  0.020          H  
ATOM   2716 1HB  SER A 173     150.400 196.864 194.438  1.00  0.050          H  
ATOM   2717 2HB  SER A 173     150.506 195.289 195.211  1.00  0.050          H  
ATOM   2718  HG  SER A 173     148.357 195.300 195.582  1.00  0.050          H  
ATOM   2719  N   CYS A 174     152.034 196.157 197.900  1.00  0.110          N  
ATOM   2720  CA  CYS A 174     153.420 196.103 198.338  1.00  0.130          C  
ATOM   2721  C   CYS A 174     153.773 194.794 199.002  1.00  0.040          C  
ATOM   2722  O   CYS A 174     152.895 194.044 199.414  1.00  0.030          O  
ATOM   2723  CB  CYS A 174     153.626 197.173 199.367  1.00  0.170          C  
ATOM   2724  SG  CYS A 174     152.586 196.837 200.792  1.00  0.170          S  
ATOM   2725  H   CYS A 174     151.320 195.655 198.432  1.00  0.130          H  
ATOM   2726  HA  CYS A 174     154.076 196.252 197.488  1.00  0.160          H  
ATOM   2727 1HB  CYS A 174     154.673 197.219 199.680  1.00  0.210          H  
ATOM   2728 2HB  CYS A 174     153.353 198.132 198.949  1.00  0.210          H  
ATOM   2729  N   TRP A 175     155.077 194.553 199.136  1.00  0.020          N  
ATOM   2730  CA  TRP A 175     155.643 193.392 199.814  1.00  0.050          C  
ATOM   2731  C   TRP A 175     156.138 193.741 201.211  1.00  0.060          C  
ATOM   2732  O   TRP A 175     156.734 192.907 201.894  1.00  0.100          O  
ATOM   2733  CB  TRP A 175     156.830 192.843 199.019  1.00  0.060          C  
ATOM   2734  CG  TRP A 175     156.481 192.248 197.702  1.00  0.060          C  
ATOM   2735  CD1 TRP A 175     156.665 192.813 196.476  1.00  0.060          C  
ATOM   2736  CD2 TRP A 175     155.905 190.942 197.460  1.00  0.060          C  
ATOM   2737  NE1 TRP A 175     156.258 191.949 195.498  1.00  0.060          N  
ATOM   2738  CE2 TRP A 175     155.787 190.803 196.079  1.00  0.060          C  
ATOM   2739  CE3 TRP A 175     155.489 189.887 198.298  1.00  0.060          C  
ATOM   2740  CZ2 TRP A 175     155.279 189.659 195.501  1.00  0.060          C  
ATOM   2741  CZ3 TRP A 175     154.970 188.737 197.707  1.00  0.060          C  
ATOM   2742  CH2 TRP A 175     154.873 188.635 196.345  1.00  0.060          C  
ATOM   2743  H   TRP A 175     155.727 195.224 198.736  1.00  0.020          H  
ATOM   2744  HA  TRP A 175     154.869 192.629 199.904  1.00  0.060          H  
ATOM   2745 1HB  TRP A 175     157.551 193.646 198.847  1.00  0.070          H  
ATOM   2746 2HB  TRP A 175     157.330 192.079 199.605  1.00  0.070          H  
ATOM   2747  HD1 TRP A 175     157.094 193.802 196.298  1.00  0.070          H  
ATOM   2748  HE1 TRP A 175     156.322 192.111 194.503  1.00  0.070          H  
ATOM   2749  HE3 TRP A 175     155.573 189.969 199.384  1.00  0.070          H  
ATOM   2750  HZ2 TRP A 175     155.199 189.552 194.421  1.00  0.070          H  
ATOM   2751  HZ3 TRP A 175     154.651 187.922 198.354  1.00  0.070          H  
ATOM   2752  HH2 TRP A 175     154.473 187.736 195.910  1.00  0.070          H  
ATOM   2753  N   GLY A 176     155.960 194.996 201.585  1.00  0.060          N  
ATOM   2754  CA  GLY A 176     156.420 195.525 202.855  1.00  0.070          C  
ATOM   2755  C   GLY A 176     156.508 197.038 202.800  1.00  0.060          C  
ATOM   2756  O   GLY A 176     156.279 197.645 201.756  1.00  0.100          O  
ATOM   2757  H   GLY A 176     155.455 195.592 200.944  1.00  0.070          H  
ATOM   2758 1HA  GLY A 176     155.749 195.219 203.651  1.00  0.080          H  
ATOM   2759 2HA  GLY A 176     157.401 195.111 203.086  1.00  0.080          H  
ATOM   2760  N   ALA A 177     156.791 197.656 203.939  1.00  0.060          N  
ATOM   2761  CA  ALA A 177     156.927 199.107 203.987  1.00  0.060          C  
ATOM   2762  C   ALA A 177     158.188 199.516 203.214  1.00  0.060          C  
ATOM   2763  O   ALA A 177     159.160 198.759 203.182  1.00  0.040          O  
ATOM   2764  CB  ALA A 177     156.957 199.601 205.423  1.00  0.080          C  
ATOM   2765  H   ALA A 177     156.941 197.107 204.773  1.00  0.070          H  
ATOM   2766  HA  ALA A 177     156.065 199.550 203.485  1.00  0.070          H  
ATOM   2767 1HB  ALA A 177     157.042 200.687 205.433  1.00  0.100          H  
ATOM   2768 2HB  ALA A 177     156.031 199.305 205.926  1.00  0.100          H  
ATOM   2769 3HB  ALA A 177     157.810 199.166 205.940  1.00  0.100          H  
ATOM   2770  N   GLY A 178     158.177 200.717 202.628  1.00  0.090          N  
ATOM   2771  CA  GLY A 178     159.315 201.264 201.873  1.00  0.100          C  
ATOM   2772  C   GLY A 178     159.042 201.264 200.367  1.00  0.070          C  
ATOM   2773  O   GLY A 178     158.437 200.341 199.835  1.00  0.070          O  
ATOM   2774  H   GLY A 178     157.344 201.279 202.710  1.00  0.110          H  
ATOM   2775 1HA  GLY A 178     159.518 202.282 202.208  1.00  0.120          H  
ATOM   2776 2HA  GLY A 178     160.211 200.676 202.081  1.00  0.120          H  
ATOM   2777  N   GLU A 179     159.510 202.298 199.665  1.00  0.050          N  
ATOM   2778  CA  GLU A 179     159.296 202.437 198.215  1.00  0.010          C  
ATOM   2779  C   GLU A 179     159.818 201.233 197.439  1.00  0.020          C  
ATOM   2780  O   GLU A 179     159.206 200.770 196.471  1.00  0.040          O  
ATOM   2781  CB  GLU A 179     159.997 203.693 197.693  1.00  0.030          C  
ATOM   2782  CG  GLU A 179     159.795 203.968 196.200  1.00  0.030          C  
ATOM   2783  CD  GLU A 179     160.490 205.221 195.743  1.00  0.030          C  
ATOM   2784  OE1 GLU A 179     161.141 205.843 196.549  1.00  0.030          O  
ATOM   2785  OE2 GLU A 179     160.378 205.554 194.589  1.00  0.030          O  
ATOM   2786  H   GLU A 179     160.024 203.021 200.151  1.00  0.060          H  
ATOM   2787  HA  GLU A 179     158.224 202.530 198.031  1.00  0.010          H  
ATOM   2788 1HB  GLU A 179     159.627 204.561 198.243  1.00  0.040          H  
ATOM   2789 2HB  GLU A 179     161.068 203.615 197.881  1.00  0.040          H  
ATOM   2790 1HG  GLU A 179     160.179 203.131 195.620  1.00  0.040          H  
ATOM   2791 2HG  GLU A 179     158.725 204.053 196.001  1.00  0.040          H  
ATOM   2792  N   GLU A 180     160.960 200.714 197.872  1.00  0.060          N  
ATOM   2793  CA  GLU A 180     161.596 199.587 197.216  1.00  0.080          C  
ATOM   2794  C   GLU A 180     160.743 198.329 197.273  1.00  0.050          C  
ATOM   2795  O   GLU A 180     160.932 197.413 196.478  1.00  0.040          O  
ATOM   2796  CB  GLU A 180     162.985 199.327 197.829  1.00  0.100          C  
ATOM   2797  CG  GLU A 180     163.010 198.930 199.327  1.00  0.100          C  
ATOM   2798  CD  GLU A 180     163.016 200.121 200.272  1.00  0.100          C  
ATOM   2799  OE1 GLU A 180     162.636 201.197 199.851  1.00  0.100          O  
ATOM   2800  OE2 GLU A 180     163.403 199.958 201.401  1.00  0.100          O  
ATOM   2801  H   GLU A 180     161.425 201.136 198.679  1.00  0.070          H  
ATOM   2802  HA  GLU A 180     161.737 199.847 196.167  1.00  0.100          H  
ATOM   2803 1HB  GLU A 180     163.472 198.522 197.277  1.00  0.120          H  
ATOM   2804 2HB  GLU A 180     163.602 200.217 197.713  1.00  0.120          H  
ATOM   2805 1HG  GLU A 180     162.159 198.307 199.560  1.00  0.120          H  
ATOM   2806 2HG  GLU A 180     163.904 198.335 199.505  1.00  0.120          H  
ATOM   2807  N   ASN A 181     159.800 198.274 198.211  1.00  0.060          N  
ATOM   2808  CA  ASN A 181     158.971 197.113 198.396  1.00  0.080          C  
ATOM   2809  C   ASN A 181     157.622 197.252 197.706  1.00  0.090          C  
ATOM   2810  O   ASN A 181     156.736 196.421 197.913  1.00  0.120          O  
ATOM   2811  CB  ASN A 181     158.828 196.811 199.885  1.00  0.100          C  
ATOM   2812  CG  ASN A 181     160.126 196.293 200.525  1.00  0.100          C  
ATOM   2813  OD1 ASN A 181     160.746 195.348 200.007  1.00  0.100          O  
ATOM   2814  ND2 ASN A 181     160.539 196.876 201.623  1.00  0.100          N  
ATOM   2815  H   ASN A 181     159.618 199.082 198.810  1.00  0.070          H  
ATOM   2816  HA  ASN A 181     159.464 196.272 197.932  1.00  0.100          H  
ATOM   2817 1HB  ASN A 181     158.524 197.723 200.406  1.00  0.120          H  
ATOM   2818 2HB  ASN A 181     158.048 196.077 200.034  1.00  0.120          H  
ATOM   2819 1HD2 ASN A 181     161.374 196.571 202.073  1.00  0.120          H  
ATOM   2820 2HD2 ASN A 181     160.020 197.648 202.042  1.00  0.120          H  
ATOM   2821  N   CYS A 182     157.433 198.286 196.884  1.00  0.070          N  
ATOM   2822  CA  CYS A 182     156.171 198.379 196.166  1.00  0.100          C  
ATOM   2823  C   CYS A 182     156.134 197.264 195.149  1.00  0.040          C  
ATOM   2824  O   CYS A 182     157.171 196.893 194.598  1.00  0.030          O  
ATOM   2825  CB  CYS A 182     155.986 199.719 195.466  1.00  0.130          C  
ATOM   2826  SG  CYS A 182     155.773 201.151 196.571  1.00  0.130          S  
ATOM   2827  H   CYS A 182     158.158 199.000 196.743  1.00  0.080          H  
ATOM   2828  HA  CYS A 182     155.351 198.238 196.866  1.00  0.120          H  
ATOM   2829 1HB  CYS A 182     156.863 199.914 194.848  1.00  0.150          H  
ATOM   2830 2HB  CYS A 182     155.134 199.655 194.802  1.00  0.150          H  
ATOM   2831  N   GLN A 183     154.961 196.707 194.892  1.00  0.040          N  
ATOM   2832  CA  GLN A 183     154.890 195.659 193.892  1.00  0.020          C  
ATOM   2833  C   GLN A 183     155.060 196.227 192.492  1.00  0.040          C  
ATOM   2834  O   GLN A 183     154.423 197.215 192.135  1.00  0.070          O  
ATOM   2835  CB  GLN A 183     153.555 194.920 193.950  1.00  0.040          C  
ATOM   2836  CG  GLN A 183     153.511 193.720 193.008  1.00  0.040          C  
ATOM   2837  CD  GLN A 183     152.239 192.963 193.018  1.00  0.040          C  
ATOM   2838  OE1 GLN A 183     151.276 193.301 193.725  1.00  0.040          O  
ATOM   2839  NE2 GLN A 183     152.218 191.915 192.204  1.00  0.040          N  
ATOM   2840  H   GLN A 183     154.116 197.027 195.375  1.00  0.050          H  
ATOM   2841  HA  GLN A 183     155.698 194.951 194.075  1.00  0.020          H  
ATOM   2842 1HB  GLN A 183     153.371 194.588 194.964  1.00  0.040          H  
ATOM   2843 2HB  GLN A 183     152.751 195.604 193.673  1.00  0.040          H  
ATOM   2844 1HG  GLN A 183     153.665 194.055 191.994  1.00  0.040          H  
ATOM   2845 2HG  GLN A 183     154.306 193.031 193.290  1.00  0.040          H  
ATOM   2846 1HE2 GLN A 183     151.406 191.327 192.117  1.00  0.040          H  
ATOM   2847 2HE2 GLN A 183     153.031 191.693 191.654  1.00  0.040          H  
ATOM   2848  N   LYS A 184     155.890 195.580 191.683  1.00  0.040          N  
ATOM   2849  CA  LYS A 184     156.026 195.953 190.285  1.00  0.070          C  
ATOM   2850  C   LYS A 184     155.022 195.143 189.495  1.00  0.060          C  
ATOM   2851  O   LYS A 184     154.958 193.924 189.659  1.00  0.100          O  
ATOM   2852  CB  LYS A 184     157.438 195.689 189.754  1.00  0.090          C  
ATOM   2853  CG  LYS A 184     157.647 196.126 188.295  1.00  0.090          C  
ATOM   2854  CD  LYS A 184     159.084 195.920 187.831  1.00  0.090          C  
ATOM   2855  CE  LYS A 184     159.255 196.351 186.375  1.00  0.090          C  
ATOM   2856  NZ  LYS A 184     160.669 196.213 185.912  1.00  0.090          N  
ATOM   2857  H   LYS A 184     156.424 194.802 192.047  1.00  0.050          H  
ATOM   2858  HA  LYS A 184     155.785 197.010 190.168  1.00  0.080          H  
ATOM   2859 1HB  LYS A 184     158.164 196.216 190.376  1.00  0.100          H  
ATOM   2860 2HB  LYS A 184     157.659 194.624 189.821  1.00  0.100          H  
ATOM   2861 1HG  LYS A 184     156.988 195.546 187.641  1.00  0.100          H  
ATOM   2862 2HG  LYS A 184     157.387 197.179 188.191  1.00  0.100          H  
ATOM   2863 1HD  LYS A 184     159.764 196.494 188.462  1.00  0.100          H  
ATOM   2864 2HD  LYS A 184     159.338 194.860 187.916  1.00  0.100          H  
ATOM   2865 1HE  LYS A 184     158.616 195.734 185.745  1.00  0.100          H  
ATOM   2866 2HE  LYS A 184     158.950 197.392 186.274  1.00  0.100          H  
ATOM   2867 1HZ  LYS A 184     160.740 196.508 184.946  1.00  0.100          H  
ATOM   2868 2HZ  LYS A 184     161.270 196.791 186.483  1.00  0.100          H  
ATOM   2869 3HZ  LYS A 184     160.960 195.248 185.991  1.00  0.100          H  
ATOM   2870  N   LEU A 185     154.226 195.799 188.661  1.00  0.030          N  
ATOM   2871  CA  LEU A 185     153.251 195.068 187.862  1.00  0.030          C  
ATOM   2872  C   LEU A 185     153.828 194.956 186.461  1.00  0.080          C  
ATOM   2873  O   LEU A 185     154.519 195.878 186.017  1.00  0.290          O  
ATOM   2874  CB  LEU A 185     151.897 195.795 187.876  1.00  0.040          C  
ATOM   2875  CG  LEU A 185     151.291 196.106 189.310  1.00  0.040          C  
ATOM   2876  CD1 LEU A 185     149.954 196.819 189.133  1.00  0.040          C  
ATOM   2877  CD2 LEU A 185     151.146 194.822 190.148  1.00  0.040          C  
ATOM   2878  H   LEU A 185     154.312 196.802 188.574  1.00  0.040          H  
ATOM   2879  HA  LEU A 185     153.126 194.058 188.248  1.00  0.040          H  
ATOM   2880 1HB  LEU A 185     152.001 196.735 187.340  1.00  0.050          H  
ATOM   2881 2HB  LEU A 185     151.176 195.172 187.340  1.00  0.050          H  
ATOM   2882  HG  LEU A 185     151.960 196.786 189.841  1.00  0.050          H  
ATOM   2883 1HD1 LEU A 185     149.544 197.063 190.111  1.00  0.050          H  
ATOM   2884 2HD1 LEU A 185     150.102 197.734 188.566  1.00  0.050          H  
ATOM   2885 3HD1 LEU A 185     149.257 196.171 188.602  1.00  0.050          H  
ATOM   2886 1HD2 LEU A 185     150.737 195.073 191.131  1.00  0.050          H  
ATOM   2887 2HD2 LEU A 185     150.493 194.125 189.663  1.00  0.050          H  
ATOM   2888 3HD2 LEU A 185     152.113 194.362 190.275  1.00  0.050          H  
ATOM   2889  N   THR A 186     153.589 193.821 185.784  1.00  0.110          N  
ATOM   2890  CA  THR A 186     154.153 193.609 184.446  1.00  0.150          C  
ATOM   2891  C   THR A 186     153.120 193.150 183.397  1.00  0.110          C  
ATOM   2892  O   THR A 186     153.380 193.211 182.192  1.00  0.110          O  
ATOM   2893  CB  THR A 186     155.330 192.604 184.497  1.00  0.190          C  
ATOM   2894  OG1 THR A 186     154.863 191.304 184.876  1.00  0.190          O  
ATOM   2895  CG2 THR A 186     156.375 193.062 185.537  1.00  0.190          C  
ATOM   2896  H   THR A 186     152.957 193.123 186.187  1.00  0.130          H  
ATOM   2897  HA  THR A 186     154.562 194.559 184.098  1.00  0.180          H  
ATOM   2898  HB  THR A 186     155.802 192.553 183.515  1.00  0.230          H  
ATOM   2899  HG1 THR A 186     155.592 190.676 184.759  1.00  0.230          H  
ATOM   2900 1HG2 THR A 186     157.197 192.352 185.547  1.00  0.230          H  
ATOM   2901 2HG2 THR A 186     156.747 194.047 185.263  1.00  0.230          H  
ATOM   2902 3HG2 THR A 186     155.932 193.107 186.527  1.00  0.230          H  
ATOM   2903  N   LYS A 187     151.955 192.650 183.822  1.00  0.120          N  
ATOM   2904  CA  LYS A 187     150.941 192.187 182.856  1.00  0.180          C  
ATOM   2905  C   LYS A 187     149.650 192.978 183.007  1.00  0.210          C  
ATOM   2906  O   LYS A 187     149.005 193.294 182.009  1.00  0.300          O  
ATOM   2907  CB  LYS A 187     150.587 190.694 182.991  1.00  0.230          C  
ATOM   2908  CG  LYS A 187     149.606 190.108 181.942  1.00  0.230          C  
ATOM   2909  CD  LYS A 187     150.214 189.997 180.563  1.00  0.230          C  
ATOM   2910  CE  LYS A 187     149.258 189.330 179.584  1.00  0.230          C  
ATOM   2911  NZ  LYS A 187     149.872 189.171 178.258  1.00  0.230          N  
ATOM   2912  H   LYS A 187     151.772 192.578 184.824  1.00  0.140          H  
ATOM   2913  HA  LYS A 187     151.316 192.362 181.851  1.00  0.220          H  
ATOM   2914 1HB  LYS A 187     151.484 190.084 183.059  1.00  0.270          H  
ATOM   2915 2HB  LYS A 187     150.023 190.561 183.884  1.00  0.270          H  
ATOM   2916 1HG  LYS A 187     149.309 189.112 182.268  1.00  0.270          H  
ATOM   2917 2HG  LYS A 187     148.712 190.723 181.883  1.00  0.270          H  
ATOM   2918 1HD  LYS A 187     150.457 190.987 180.172  1.00  0.270          H  
ATOM   2919 2HD  LYS A 187     151.136 189.415 180.612  1.00  0.270          H  
ATOM   2920 1HE  LYS A 187     148.978 188.349 179.961  1.00  0.270          H  
ATOM   2921 2HE  LYS A 187     148.361 189.940 179.484  1.00  0.270          H  
ATOM   2922 1HZ  LYS A 187     149.235 188.728 177.616  1.00  0.270          H  
ATOM   2923 2HZ  LYS A 187     150.147 190.087 177.880  1.00  0.270          H  
ATOM   2924 3HZ  LYS A 187     150.706 188.599 178.361  1.00  0.270          H  
ATOM   2925  N   ILE A 188     149.276 193.318 184.251  1.00  0.170          N  
ATOM   2926  CA  ILE A 188     147.966 193.953 184.505  1.00  0.230          C  
ATOM   2927  C   ILE A 188     147.759 195.270 183.795  1.00  0.240          C  
ATOM   2928  O   ILE A 188     146.686 195.543 183.263  1.00  0.360          O  
ATOM   2929  CB  ILE A 188     147.764 194.282 186.007  1.00  0.300          C  
ATOM   2930  CG1 ILE A 188     147.623 193.033 186.805  1.00  0.300          C  
ATOM   2931  CG2 ILE A 188     146.504 195.222 186.222  1.00  0.300          C  
ATOM   2932  CD1 ILE A 188     147.763 193.291 188.288  1.00  0.300          C  
ATOM   2933  H   ILE A 188     149.894 193.050 185.032  1.00  0.200          H  
ATOM   2934  HA  ILE A 188     147.189 193.263 184.178  1.00  0.280          H  
ATOM   2935  HB  ILE A 188     148.651 194.793 186.376  1.00  0.360          H  
ATOM   2936 1HG1 ILE A 188     146.645 192.594 186.620  1.00  0.360          H  
ATOM   2937 2HG1 ILE A 188     148.368 192.331 186.479  1.00  0.360          H  
ATOM   2938 1HG2 ILE A 188     146.377 195.469 187.261  1.00  0.360          H  
ATOM   2939 2HG2 ILE A 188     146.604 196.160 185.688  1.00  0.360          H  
ATOM   2940 3HG2 ILE A 188     145.610 194.708 185.866  1.00  0.360          H  
ATOM   2941 1HD1 ILE A 188     147.670 192.383 188.844  1.00  0.360          H  
ATOM   2942 2HD1 ILE A 188     148.729 193.713 188.467  1.00  0.360          H  
ATOM   2943 3HD1 ILE A 188     147.024 193.961 188.623  1.00  0.360          H  
ATOM   2944  N   ILE A 189     148.764 196.115 183.881  1.00  0.110          N  
ATOM   2945  CA  ILE A 189     148.700 197.472 183.375  1.00  0.070          C  
ATOM   2946  C   ILE A 189     149.012 197.656 181.895  1.00  0.240          C  
ATOM   2947  O   ILE A 189     148.714 198.704 181.329  1.00  0.680          O  
ATOM   2948  CB  ILE A 189     149.659 198.341 184.220  1.00  0.110          C  
ATOM   2949  CG1 ILE A 189     151.169 197.860 184.012  1.00  0.110          C  
ATOM   2950  CG2 ILE A 189     149.237 198.274 185.696  1.00  0.110          C  
ATOM   2951  CD1 ILE A 189     152.226 198.741 184.644  1.00  0.110          C  
ATOM   2952  H   ILE A 189     149.601 195.786 184.330  1.00  0.130          H  
ATOM   2953  HA  ILE A 189     147.685 197.831 183.538  1.00  0.080          H  
ATOM   2954  HB  ILE A 189     149.597 199.359 183.881  1.00  0.140          H  
ATOM   2955 1HG1 ILE A 189     151.288 196.859 184.420  1.00  0.140          H  
ATOM   2956 2HG1 ILE A 189     151.395 197.836 182.948  1.00  0.140          H  
ATOM   2957 1HG2 ILE A 189     149.879 198.902 186.302  1.00  0.140          H  
ATOM   2958 2HG2 ILE A 189     148.209 198.624 185.788  1.00  0.140          H  
ATOM   2959 3HG2 ILE A 189     149.296 197.251 186.056  1.00  0.140          H  
ATOM   2960 1HD1 ILE A 189     153.215 198.322 184.430  1.00  0.140          H  
ATOM   2961 2HD1 ILE A 189     152.160 199.742 184.227  1.00  0.140          H  
ATOM   2962 3HD1 ILE A 189     152.092 198.786 185.719  1.00  0.140          H  
ATOM   2963  N   CYS A 190     149.627 196.667 181.284  1.00  0.270          N  
ATOM   2964  CA  CYS A 190     150.113 196.800 179.921  1.00  0.300          C  
ATOM   2965  C   CYS A 190     149.005 196.758 178.881  1.00  0.110          C  
ATOM   2966  O   CYS A 190     148.074 195.960 178.971  1.00  0.210          O  
ATOM   2967  CB  CYS A 190     151.132 195.727 179.602  1.00  0.410          C  
ATOM   2968  SG  CYS A 190     151.911 195.962 177.988  1.00  0.410          S  
ATOM   2969  H   CYS A 190     149.782 195.802 181.783  1.00  0.320          H  
ATOM   2970  HA  CYS A 190     150.615 197.760 179.836  1.00  0.360          H  
ATOM   2971 1HB  CYS A 190     151.903 195.725 180.368  1.00  0.490          H  
ATOM   2972 2HB  CYS A 190     150.652 194.748 179.613  1.00  0.490          H  
ATOM   2973  N   ALA A 191     149.142 197.607 177.862  1.00  0.270          N  
ATOM   2974  CA  ALA A 191     148.209 197.670 176.747  1.00  0.300          C  
ATOM   2975  C   ALA A 191     148.060 196.318 176.043  1.00  0.140          C  
ATOM   2976  O   ALA A 191     149.025 195.556 175.882  1.00  0.160          O  
ATOM   2977  CB  ALA A 191     148.668 198.718 175.756  1.00  0.410          C  
ATOM   2978  H   ALA A 191     149.901 198.295 177.884  1.00  0.320          H  
ATOM   2979  HA  ALA A 191     147.234 197.957 177.141  1.00  0.360          H  
ATOM   2980 1HB  ALA A 191     147.947 198.792 174.961  1.00  0.490          H  
ATOM   2981 2HB  ALA A 191     148.747 199.679 176.258  1.00  0.490          H  
ATOM   2982 3HB  ALA A 191     149.637 198.440 175.355  1.00  0.490          H  
ATOM   2983  N   GLN A 192     146.836 196.094 175.555  1.00  0.280          N  
ATOM   2984  CA  GLN A 192     146.355 194.884 174.883  1.00  0.360          C  
ATOM   2985  C   GLN A 192     147.135 194.416 173.662  1.00  0.280          C  
ATOM   2986  O   GLN A 192     146.919 193.302 173.190  1.00  0.370          O  
ATOM   2987  CB  GLN A 192     144.886 195.079 174.474  1.00  0.470          C  
ATOM   2988  CG  GLN A 192     144.654 196.152 173.393  1.00  0.470          C  
ATOM   2989  CD  GLN A 192     144.461 197.536 173.977  1.00  0.470          C  
ATOM   2990  OE1 GLN A 192     144.956 197.838 175.074  1.00  0.470          O  
ATOM   2991  NE2 GLN A 192     143.749 198.388 173.259  1.00  0.470          N  
ATOM   2992  H   GLN A 192     146.147 196.827 175.718  1.00  0.340          H  
ATOM   2993  HA  GLN A 192     146.395 194.077 175.616  1.00  0.430          H  
ATOM   2994 1HB  GLN A 192     144.492 194.137 174.094  1.00  0.570          H  
ATOM   2995 2HB  GLN A 192     144.298 195.348 175.349  1.00  0.570          H  
ATOM   2996 1HG  GLN A 192     145.488 196.190 172.705  1.00  0.570          H  
ATOM   2997 2HG  GLN A 192     143.749 195.893 172.847  1.00  0.570          H  
ATOM   2998 1HE2 GLN A 192     143.588 199.317 173.596  1.00  0.570          H  
ATOM   2999 2HE2 GLN A 192     143.365 198.106 172.378  1.00  0.570          H  
ATOM   3000  N   GLN A 193     148.013 195.243 173.127  1.00  0.150          N  
ATOM   3001  CA  GLN A 193     148.803 194.836 171.987  1.00  0.080          C  
ATOM   3002  C   GLN A 193     149.916 193.856 172.374  1.00  0.100          C  
ATOM   3003  O   GLN A 193     150.494 193.208 171.498  1.00  0.130          O  
ATOM   3004  CB  GLN A 193     149.398 196.047 171.279  1.00  0.140          C  
ATOM   3005  CG  GLN A 193     148.359 196.953 170.630  1.00  0.140          C  
ATOM   3006  CD  GLN A 193     147.769 197.952 171.586  1.00  0.140          C  
ATOM   3007  OE1 GLN A 193     147.810 197.771 172.803  1.00  0.140          O  
ATOM   3008  NE2 GLN A 193     147.207 199.018 171.042  1.00  0.140          N  
ATOM   3009  H   GLN A 193     148.124 196.177 173.524  1.00  0.180          H  
ATOM   3010  HA  GLN A 193     148.145 194.324 171.286  1.00  0.100          H  
ATOM   3011 1HB  GLN A 193     149.968 196.626 171.999  1.00  0.170          H  
ATOM   3012 2HB  GLN A 193     150.091 195.714 170.507  1.00  0.170          H  
ATOM   3013 1HG  GLN A 193     148.830 197.499 169.813  1.00  0.170          H  
ATOM   3014 2HG  GLN A 193     147.549 196.332 170.248  1.00  0.170          H  
ATOM   3015 1HE2 GLN A 193     146.791 199.718 171.624  1.00  0.170          H  
ATOM   3016 2HE2 GLN A 193     147.192 199.127 170.045  1.00  0.170          H  
ATOM   3017  N   CYS A 194     150.256 193.767 173.667  1.00  0.140          N  
ATOM   3018  CA  CYS A 194     151.332 192.860 174.040  1.00  0.130          C  
ATOM   3019  C   CYS A 194     150.815 191.506 174.496  1.00  0.090          C  
ATOM   3020  O   CYS A 194     150.070 191.397 175.469  1.00  0.140          O  
ATOM   3021  CB  CYS A 194     152.174 193.423 175.160  1.00  0.190          C  
ATOM   3022  SG  CYS A 194     153.609 192.378 175.528  1.00  0.190          S  
ATOM   3023  H   CYS A 194     149.777 194.319 174.374  1.00  0.170          H  
ATOM   3024  HA  CYS A 194     151.969 192.713 173.172  1.00  0.160          H  
ATOM   3025 1HB  CYS A 194     152.504 194.425 174.918  1.00  0.220          H  
ATOM   3026 2HB  CYS A 194     151.566 193.490 176.062  1.00  0.220          H  
ATOM   3027  N   SER A 195     151.253 190.459 173.808  1.00  0.090          N  
ATOM   3028  CA  SER A 195     150.851 189.095 174.119  1.00  0.130          C  
ATOM   3029  C   SER A 195     151.563 188.459 175.323  1.00  0.160          C  
ATOM   3030  O   SER A 195     151.086 187.465 175.876  1.00  0.280          O  
ATOM   3031  CB  SER A 195     151.042 188.261 172.872  1.00  0.170          C  
ATOM   3032  OG  SER A 195     152.389 188.258 172.469  1.00  0.170          O  
ATOM   3033  H   SER A 195     151.869 190.610 173.018  1.00  0.110          H  
ATOM   3034  HA  SER A 195     149.784 189.115 174.342  1.00  0.160          H  
ATOM   3035 1HB  SER A 195     150.714 187.239 173.060  1.00  0.200          H  
ATOM   3036 2HB  SER A 195     150.423 188.664 172.073  1.00  0.200          H  
ATOM   3037  HG  SER A 195     152.879 187.679 173.076  1.00  0.200          H  
ATOM   3038  N   GLY A 196     152.672 189.049 175.753  1.00  0.090          N  
ATOM   3039  CA  GLY A 196     153.478 188.573 176.875  1.00  0.090          C  
ATOM   3040  C   GLY A 196     153.388 189.587 178.008  1.00  0.110          C  
ATOM   3041  O   GLY A 196     152.304 190.090 178.311  1.00  0.140          O  
ATOM   3042  H   GLY A 196     152.999 189.878 175.266  1.00  0.110          H  
ATOM   3043 1HA  GLY A 196     153.130 187.596 177.205  1.00  0.110          H  
ATOM   3044 2HA  GLY A 196     154.516 188.465 176.554  1.00  0.110          H  
ATOM   3045  N   ARG A 197     154.514 189.844 178.667  1.00  0.110          N  
ATOM   3046  CA  ARG A 197     154.588 190.801 179.772  1.00  0.120          C  
ATOM   3047  C   ARG A 197     155.225 192.069 179.232  1.00  0.070          C  
ATOM   3048  O   ARG A 197     155.748 192.042 178.121  1.00  0.050          O  
ATOM   3049  CB  ARG A 197     155.362 190.234 180.942  1.00  0.160          C  
ATOM   3050  CG  ARG A 197     154.665 189.071 181.613  1.00  0.160          C  
ATOM   3051  CD  ARG A 197     155.441 188.523 182.740  1.00  0.160          C  
ATOM   3052  NE  ARG A 197     154.751 187.426 183.379  1.00  0.160          N  
ATOM   3053  CZ  ARG A 197     153.824 187.554 184.372  1.00  0.160          C  
ATOM   3054  NH1 ARG A 197     153.489 188.744 184.842  1.00  0.160          N  
ATOM   3055  NH2 ARG A 197     153.246 186.484 184.885  1.00  0.160          N  
ATOM   3056  H   ARG A 197     155.364 189.381 178.370  1.00  0.130          H  
ATOM   3057  HA  ARG A 197     153.580 191.044 180.116  1.00  0.140          H  
ATOM   3058 1HB  ARG A 197     156.347 189.903 180.615  1.00  0.200          H  
ATOM   3059 2HB  ARG A 197     155.509 191.009 181.690  1.00  0.200          H  
ATOM   3060 1HG  ARG A 197     153.700 189.411 181.990  1.00  0.200          H  
ATOM   3061 2HG  ARG A 197     154.508 188.273 180.890  1.00  0.200          H  
ATOM   3062 1HD  ARG A 197     156.398 188.144 182.367  1.00  0.200          H  
ATOM   3063 2HD  ARG A 197     155.623 189.286 183.468  1.00  0.200          H  
ATOM   3064  HE  ARG A 197     155.016 186.481 183.091  1.00  0.200          H  
ATOM   3065 1HH1 ARG A 197     153.909 189.589 184.480  1.00  0.200          H  
ATOM   3066 2HH1 ARG A 197     152.805 188.830 185.629  1.00  0.200          H  
ATOM   3067 1HH2 ARG A 197     153.481 185.552 184.549  1.00  0.200          H  
ATOM   3068 2HH2 ARG A 197     152.565 186.601 185.625  1.00  0.200          H  
ATOM   3069  N   CYS A 198     155.176 193.173 179.982  1.00  0.080          N  
ATOM   3070  CA  CYS A 198     155.737 194.432 179.490  1.00  0.060          C  
ATOM   3071  C   CYS A 198     156.578 195.179 180.498  1.00  0.150          C  
ATOM   3072  O   CYS A 198     156.610 194.851 181.683  1.00  0.440          O  
ATOM   3073  CB  CYS A 198     154.614 195.378 179.125  1.00  0.090          C  
ATOM   3074  SG  CYS A 198     153.468 194.674 178.047  1.00  0.090          S  
ATOM   3075  H   CYS A 198     154.697 193.159 180.888  1.00  0.100          H  
ATOM   3076  HA  CYS A 198     156.352 194.226 178.615  1.00  0.070          H  
ATOM   3077 1HB  CYS A 198     154.112 195.698 180.030  1.00  0.110          H  
ATOM   3078 2HB  CYS A 198     155.011 196.266 178.647  1.00  0.110          H  
ATOM   3079  N   ARG A 199     157.252 196.215 180.004  1.00  0.100          N  
ATOM   3080  CA  ARG A 199     158.033 197.139 180.807  1.00  0.150          C  
ATOM   3081  C   ARG A 199     157.225 198.367 181.265  1.00  0.160          C  
ATOM   3082  O   ARG A 199     157.717 199.181 182.046  1.00  0.080          O  
ATOM   3083  CB  ARG A 199     159.238 197.610 180.007  1.00  0.190          C  
ATOM   3084  CG  ARG A 199     160.217 196.505 179.653  1.00  0.190          C  
ATOM   3085  CD  ARG A 199     161.376 196.984 178.860  1.00  0.190          C  
ATOM   3086  NE  ARG A 199     161.008 197.401 177.509  1.00  0.190          N  
ATOM   3087  CZ  ARG A 199     161.782 198.156 176.696  1.00  0.190          C  
ATOM   3088  NH1 ARG A 199     162.958 198.594 177.111  1.00  0.190          N  
ATOM   3089  NH2 ARG A 199     161.363 198.463 175.476  1.00  0.190          N  
ATOM   3090  H   ARG A 199     157.218 196.365 178.997  1.00  0.120          H  
ATOM   3091  HA  ARG A 199     158.386 196.608 181.689  1.00  0.180          H  
ATOM   3092 1HB  ARG A 199     158.898 198.064 179.076  1.00  0.230          H  
ATOM   3093 2HB  ARG A 199     159.777 198.371 180.566  1.00  0.230          H  
ATOM   3094 1HG  ARG A 199     160.589 196.023 180.557  1.00  0.230          H  
ATOM   3095 2HG  ARG A 199     159.688 195.773 179.049  1.00  0.230          H  
ATOM   3096 1HD  ARG A 199     161.828 197.827 179.375  1.00  0.230          H  
ATOM   3097 2HD  ARG A 199     162.101 196.177 178.781  1.00  0.230          H  
ATOM   3098  HE  ARG A 199     160.113 197.078 177.145  1.00  0.230          H  
ATOM   3099 1HH1 ARG A 199     163.287 198.379 178.044  1.00  0.230          H  
ATOM   3100 2HH1 ARG A 199     163.537 199.159 176.505  1.00  0.230          H  
ATOM   3101 1HH2 ARG A 199     160.457 198.138 175.152  1.00  0.230          H  
ATOM   3102 2HH2 ARG A 199     161.935 199.032 174.870  1.00  0.230          H  
ATOM   3103  N   GLY A 200     155.997 198.506 180.769  1.00  0.270          N  
ATOM   3104  CA  GLY A 200     155.191 199.687 181.042  1.00  0.250          C  
ATOM   3105  C   GLY A 200     153.807 199.595 180.418  1.00  0.140          C  
ATOM   3106  O   GLY A 200     153.326 198.515 180.089  1.00  0.140          O  
ATOM   3107  H   GLY A 200     155.632 197.777 180.176  1.00  0.320          H  
ATOM   3108 1HA  GLY A 200     155.099 199.823 182.120  1.00  0.300          H  
ATOM   3109 2HA  GLY A 200     155.704 200.568 180.652  1.00  0.300          H  
ATOM   3110  N   LYS A 201     153.143 200.737 180.307  1.00  0.100          N  
ATOM   3111  CA  LYS A 201     151.775 200.761 179.814  1.00  0.140          C  
ATOM   3112  C   LYS A 201     151.652 200.902 178.296  1.00  0.230          C  
ATOM   3113  O   LYS A 201     150.611 200.554 177.729  1.00  0.590          O  
ATOM   3114  CB  LYS A 201     151.014 201.886 180.504  1.00  0.180          C  
ATOM   3115  CG  LYS A 201     150.813 201.648 181.993  1.00  0.180          C  
ATOM   3116  CD  LYS A 201     150.074 202.802 182.659  1.00  0.180          C  
ATOM   3117  CE  LYS A 201     149.849 202.539 184.149  1.00  0.180          C  
ATOM   3118  NZ  LYS A 201     149.185 203.696 184.825  1.00  0.180          N  
ATOM   3119  H   LYS A 201     153.606 201.597 180.567  1.00  0.120          H  
ATOM   3120  HA  LYS A 201     151.304 199.827 180.096  1.00  0.170          H  
ATOM   3121 1HB  LYS A 201     151.547 202.825 180.369  1.00  0.220          H  
ATOM   3122 2HB  LYS A 201     150.031 201.991 180.044  1.00  0.220          H  
ATOM   3123 1HG  LYS A 201     150.235 200.737 182.116  1.00  0.220          H  
ATOM   3124 2HG  LYS A 201     151.777 201.509 182.474  1.00  0.220          H  
ATOM   3125 1HD  LYS A 201     150.650 203.721 182.541  1.00  0.220          H  
ATOM   3126 2HD  LYS A 201     149.106 202.935 182.174  1.00  0.220          H  
ATOM   3127 1HE  LYS A 201     149.219 201.662 184.263  1.00  0.220          H  
ATOM   3128 2HE  LYS A 201     150.809 202.350 184.628  1.00  0.220          H  
ATOM   3129 1HZ  LYS A 201     149.051 203.484 185.805  1.00  0.220          H  
ATOM   3130 2HZ  LYS A 201     149.764 204.519 184.737  1.00  0.220          H  
ATOM   3131 3HZ  LYS A 201     148.287 203.871 184.396  1.00  0.220          H  
ATOM   3132  N   SER A 202     152.688 201.422 177.629  1.00  0.180          N  
ATOM   3133  CA  SER A 202     152.623 201.658 176.196  1.00  0.170          C  
ATOM   3134  C   SER A 202     152.604 200.353 175.423  1.00  0.180          C  
ATOM   3135  O   SER A 202     153.267 199.397 175.819  1.00  0.140          O  
ATOM   3136  CB  SER A 202     153.825 202.448 175.708  1.00  0.240          C  
ATOM   3137  OG  SER A 202     153.828 202.534 174.300  1.00  0.240          O  
ATOM   3138  H   SER A 202     153.590 201.629 178.085  1.00  0.220          H  
ATOM   3139  HA  SER A 202     151.732 202.243 176.009  1.00  0.200          H  
ATOM   3140 1HB  SER A 202     153.825 203.441 176.145  1.00  0.290          H  
ATOM   3141 2HB  SER A 202     154.725 201.959 176.017  1.00  0.290          H  
ATOM   3142  HG  SER A 202     154.704 202.885 174.062  1.00  0.290          H  
ATOM   3143  N   PRO A 203     151.914 200.263 174.278  1.00  0.210          N  
ATOM   3144  CA  PRO A 203     151.993 199.141 173.357  1.00  0.310          C  
ATOM   3145  C   PRO A 203     153.451 198.880 172.926  1.00  0.390          C  
ATOM   3146  O   PRO A 203     153.806 197.767 172.540  1.00  0.590          O  
ATOM   3147  CB  PRO A 203     151.147 199.635 172.176  1.00  0.460          C  
ATOM   3148  CG  PRO A 203     150.155 200.604 172.789  1.00  0.460          C  
ATOM   3149  CD  PRO A 203     150.906 201.288 173.910  1.00  0.460          C  
ATOM   3150  HA  PRO A 203     151.554 198.248 173.826  1.00  0.370          H  
ATOM   3151 1HB  PRO A 203     151.798 200.111 171.428  1.00  0.560          H  
ATOM   3152 2HB  PRO A 203     150.669 198.796 171.679  1.00  0.560          H  
ATOM   3153 1HG  PRO A 203     149.797 201.309 172.025  1.00  0.560          H  
ATOM   3154 2HG  PRO A 203     149.274 200.057 173.149  1.00  0.560          H  
ATOM   3155 1HD  PRO A 203     151.379 202.219 173.563  1.00  0.560          H  
ATOM   3156 2HD  PRO A 203     150.190 201.450 174.735  1.00  0.560          H  
ATOM   3157  N   SER A 204     154.300 199.917 172.991  1.00  0.320          N  
ATOM   3158  CA  SER A 204     155.704 199.819 172.614  1.00  0.400          C  
ATOM   3159  C   SER A 204     156.604 199.258 173.732  1.00  0.440          C  
ATOM   3160  O   SER A 204     157.792 199.019 173.512  1.00  0.700          O  
ATOM   3161  CB  SER A 204     156.216 201.179 172.146  1.00  0.530          C  
ATOM   3162  OG  SER A 204     156.212 202.144 173.180  1.00  0.530          O  
ATOM   3163  H   SER A 204     153.979 200.825 173.320  1.00  0.380          H  
ATOM   3164  HA  SER A 204     155.772 199.138 171.766  1.00  0.480          H  
ATOM   3165 1HB  SER A 204     157.230 201.062 171.765  1.00  0.630          H  
ATOM   3166 2HB  SER A 204     155.599 201.528 171.321  1.00  0.630          H  
ATOM   3167  HG  SER A 204     156.683 202.907 172.822  1.00  0.630          H  
ATOM   3168  N   ASP A 205     156.039 199.008 174.922  1.00  0.250          N  
ATOM   3169  CA  ASP A 205     156.783 198.519 176.087  1.00  0.250          C  
ATOM   3170  C   ASP A 205     156.769 196.993 176.203  1.00  0.260          C  
ATOM   3171  O   ASP A 205     157.194 196.431 177.207  1.00  0.700          O  
ATOM   3172  CB  ASP A 205     156.208 199.107 177.401  1.00  0.350          C  
ATOM   3173  CG  ASP A 205     156.469 200.637 177.679  1.00  0.350          C  
ATOM   3174  OD1 ASP A 205     157.562 201.073 177.428  1.00  0.350          O  
ATOM   3175  OD2 ASP A 205     155.554 201.357 178.136  1.00  0.350          O  
ATOM   3176  H   ASP A 205     155.037 199.171 175.044  1.00  0.300          H  
ATOM   3177  HA  ASP A 205     157.818 198.845 175.988  1.00  0.300          H  
ATOM   3178 1HB  ASP A 205     155.127 198.934 177.426  1.00  0.420          H  
ATOM   3179 2HB  ASP A 205     156.624 198.560 178.211  1.00  0.420          H  
ATOM   3180  N   CYS A 206     156.241 196.307 175.208  1.00  0.170          N  
ATOM   3181  CA  CYS A 206     156.087 194.847 175.221  1.00  0.110          C  
ATOM   3182  C   CYS A 206     157.381 194.016 175.217  1.00  0.150          C  
ATOM   3183  O   CYS A 206     158.295 194.287 174.433  1.00  0.330          O  
ATOM   3184  CB  CYS A 206     155.266 194.440 174.007  1.00  0.180          C  
ATOM   3185  SG  CYS A 206     154.839 192.675 173.932  1.00  0.180          S  
ATOM   3186  H   CYS A 206     155.905 196.817 174.398  1.00  0.200          H  
ATOM   3187  HA  CYS A 206     155.537 194.584 176.117  1.00  0.130          H  
ATOM   3188 1HB  CYS A 206     154.371 195.040 173.949  1.00  0.210          H  
ATOM   3189 2HB  CYS A 206     155.845 194.668 173.114  1.00  0.210          H  
ATOM   3190  N   CYS A 207     157.448 192.982 176.069  1.00  0.020          N  
ATOM   3191  CA  CYS A 207     158.570 192.051 176.101  1.00  0.030          C  
ATOM   3192  C   CYS A 207     158.348 190.900 175.128  1.00  0.030          C  
ATOM   3193  O   CYS A 207     157.216 190.580 174.760  1.00  0.020          O  
ATOM   3194  CB  CYS A 207     158.761 191.448 177.498  1.00  0.040          C  
ATOM   3195  SG  CYS A 207     159.177 192.635 178.798  1.00  0.040          S  
ATOM   3196  H   CYS A 207     156.691 192.817 176.728  1.00  0.020          H  
ATOM   3197  HA  CYS A 207     159.476 192.584 175.809  1.00  0.040          H  
ATOM   3198 1HB  CYS A 207     157.856 190.925 177.792  1.00  0.050          H  
ATOM   3199 2HB  CYS A 207     159.552 190.703 177.458  1.00  0.050          H  
ATOM   3200  N   HIS A 208     159.415 190.221 174.757  1.00  0.020          N  
ATOM   3201  CA  HIS A 208     159.322 189.028 173.923  1.00  0.030          C  
ATOM   3202  C   HIS A 208     158.464 187.961 174.634  1.00  0.040          C  
ATOM   3203  O   HIS A 208     158.470 187.860 175.861  1.00  0.040          O  
ATOM   3204  CB  HIS A 208     160.718 188.482 173.607  1.00  0.040          C  
ATOM   3205  CG  HIS A 208     160.749 187.488 172.526  1.00  0.040          C  
ATOM   3206  ND1 HIS A 208     160.377 186.162 172.692  1.00  0.040          N  
ATOM   3207  CD2 HIS A 208     161.121 187.623 171.235  1.00  0.040          C  
ATOM   3208  CE1 HIS A 208     160.516 185.534 171.524  1.00  0.040          C  
ATOM   3209  NE2 HIS A 208     160.966 186.403 170.636  1.00  0.040          N  
ATOM   3210  H   HIS A 208     160.328 190.561 175.038  1.00  0.020          H  
ATOM   3211  HA  HIS A 208     158.835 189.277 172.980  1.00  0.040          H  
ATOM   3212 1HB  HIS A 208     161.388 189.305 173.345  1.00  0.050          H  
ATOM   3213 2HB  HIS A 208     161.123 188.002 174.473  1.00  0.050          H  
ATOM   3214  HD2 HIS A 208     161.481 188.542 170.762  1.00  0.050          H  
ATOM   3215  HE1 HIS A 208     160.308 184.487 171.323  1.00  0.050          H  
ATOM   3216  HE2 HIS A 208     161.175 186.209 169.661  1.00  0.050          H  
ATOM   3217  N   ASN A 209     157.708 187.161 173.874  1.00  0.060          N  
ATOM   3218  CA  ASN A 209     156.859 186.111 174.463  1.00  0.100          C  
ATOM   3219  C   ASN A 209     157.613 185.079 175.300  1.00  0.120          C  
ATOM   3220  O   ASN A 209     157.041 184.502 176.234  1.00  0.170          O  
ATOM   3221  CB  ASN A 209     156.084 185.381 173.387  1.00  0.120          C  
ATOM   3222  CG  ASN A 209     154.912 186.142 172.872  1.00  0.120          C  
ATOM   3223  OD1 ASN A 209     154.324 186.973 173.580  1.00  0.120          O  
ATOM   3224  ND2 ASN A 209     154.557 185.887 171.637  1.00  0.120          N  
ATOM   3225  H   ASN A 209     157.723 187.285 172.872  1.00  0.070          H  
ATOM   3226  HA  ASN A 209     156.149 186.597 175.132  1.00  0.120          H  
ATOM   3227 1HB  ASN A 209     156.753 185.160 172.553  1.00  0.150          H  
ATOM   3228 2HB  ASN A 209     155.735 184.427 173.783  1.00  0.150          H  
ATOM   3229 1HD2 ASN A 209     153.783 186.369 171.222  1.00  0.150          H  
ATOM   3230 2HD2 ASN A 209     155.059 185.212 171.098  1.00  0.150          H  
ATOM   3231  N   GLN A 210     158.895 184.856 175.006  1.00  0.090          N  
ATOM   3232  CA  GLN A 210     159.656 183.872 175.755  1.00  0.110          C  
ATOM   3233  C   GLN A 210     160.257 184.441 177.025  1.00  0.120          C  
ATOM   3234  O   GLN A 210     161.003 183.746 177.727  1.00  0.140          O  
ATOM   3235  CB  GLN A 210     160.757 183.267 174.900  1.00  0.150          C  
ATOM   3236  CG  GLN A 210     160.282 182.486 173.731  1.00  0.150          C  
ATOM   3237  CD  GLN A 210     159.476 181.279 174.121  1.00  0.150          C  
ATOM   3238  OE1 GLN A 210     159.842 180.509 175.015  1.00  0.150          O  
ATOM   3239  NE2 GLN A 210     158.369 181.090 173.419  1.00  0.150          N  
ATOM   3240  H   GLN A 210     159.359 185.340 174.227  1.00  0.110          H  
ATOM   3241  HA  GLN A 210     158.979 183.073 176.050  1.00  0.130          H  
ATOM   3242 1HB  GLN A 210     161.434 184.051 174.547  1.00  0.180          H  
ATOM   3243 2HB  GLN A 210     161.322 182.601 175.490  1.00  0.180          H  
ATOM   3244 1HG  GLN A 210     159.645 183.116 173.129  1.00  0.180          H  
ATOM   3245 2HG  GLN A 210     161.148 182.156 173.156  1.00  0.180          H  
ATOM   3246 1HE2 GLN A 210     157.776 180.258 173.569  1.00  0.180          H  
ATOM   3247 2HE2 GLN A 210     158.114 181.733 172.700  1.00  0.180          H  
ATOM   3248  N   CYS A 211     159.966 185.703 177.323  1.00  0.100          N  
ATOM   3249  CA  CYS A 211     160.479 186.278 178.551  1.00  0.100          C  
ATOM   3250  C   CYS A 211     159.516 185.993 179.689  1.00  0.070          C  
ATOM   3251  O   CYS A 211     158.327 186.311 179.606  1.00  0.060          O  
ATOM   3252  CB  CYS A 211     160.638 187.798 178.431  1.00  0.140          C  
ATOM   3253  SG  CYS A 211     161.795 188.381 177.154  1.00  0.140          S  
ATOM   3254  H   CYS A 211     159.369 186.266 176.725  1.00  0.120          H  
ATOM   3255  HA  CYS A 211     161.437 185.823 178.790  1.00  0.120          H  
ATOM   3256 1HB  CYS A 211     159.663 188.241 178.221  1.00  0.170          H  
ATOM   3257 2HB  CYS A 211     160.972 188.199 179.390  1.00  0.170          H  
ATOM   3258  N   ALA A 212     160.032 185.380 180.738  1.00  0.040          N  
ATOM   3259  CA  ALA A 212     159.280 185.109 181.943  1.00  0.090          C  
ATOM   3260  C   ALA A 212     159.611 186.270 182.845  1.00  0.370          C  
ATOM   3261  O   ALA A 212     160.643 186.919 182.646  1.00  1.530          O  
ATOM   3262  CB  ALA A 212     159.623 183.754 182.527  1.00  0.110          C  
ATOM   3263  H   ALA A 212     161.020 185.116 180.723  1.00  0.050          H  
ATOM   3264  HA  ALA A 212     158.222 185.149 181.741  1.00  0.110          H  
ATOM   3265 1HB  ALA A 212     159.051 183.612 183.440  1.00  0.130          H  
ATOM   3266 2HB  ALA A 212     159.365 182.981 181.812  1.00  0.130          H  
ATOM   3267 3HB  ALA A 212     160.672 183.708 182.738  1.00  0.130          H  
ATOM   3268  N   ALA A 213     158.801 186.557 183.845  1.00  0.630          N  
ATOM   3269  CA  ALA A 213     159.140 187.693 184.710  1.00  0.320          C  
ATOM   3270  C   ALA A 213     159.073 188.999 183.881  1.00  0.620          C  
ATOM   3271  O   ALA A 213     158.025 189.645 183.825  1.00  1.640          O  
ATOM   3272  CB  ALA A 213     160.502 187.512 185.420  1.00  0.570          C  
ATOM   3273  H   ALA A 213     157.936 186.008 183.968  1.00  0.760          H  
ATOM   3274  HA  ALA A 213     158.374 187.755 185.476  1.00  0.380          H  
ATOM   3275 1HB  ALA A 213     160.673 188.359 186.073  1.00  0.690          H  
ATOM   3276 2HB  ALA A 213     160.468 186.599 186.019  1.00  0.690          H  
ATOM   3277 3HB  ALA A 213     161.337 187.446 184.749  1.00  0.690          H  
ATOM   3278  N   GLY A 214     160.179 189.448 183.323  1.00  0.240          N  
ATOM   3279  CA  GLY A 214     160.199 190.702 182.567  1.00  0.140          C  
ATOM   3280  C   GLY A 214     161.380 190.770 181.602  1.00  0.060          C  
ATOM   3281  O   GLY A 214     162.011 189.748 181.294  1.00  0.050          O  
ATOM   3282  H   GLY A 214     160.988 188.840 183.350  1.00  0.290          H  
ATOM   3283 1HA  GLY A 214     159.267 190.806 182.007  1.00  0.170          H  
ATOM   3284 2HA  GLY A 214     160.245 191.539 183.263  1.00  0.170          H  
ATOM   3285  N   CYS A 215     161.669 191.968 181.108  1.00  0.060          N  
ATOM   3286  CA  CYS A 215     162.732 192.139 180.126  1.00  0.050          C  
ATOM   3287  C   CYS A 215     163.349 193.522 180.203  1.00  0.070          C  
ATOM   3288  O   CYS A 215     162.815 194.420 180.864  1.00  0.080          O  
ATOM   3289  CB  CYS A 215     162.175 191.965 178.720  1.00  0.070          C  
ATOM   3290  SG  CYS A 215     161.020 193.276 178.238  1.00  0.070          S  
ATOM   3291  H   CYS A 215     161.120 192.766 181.404  1.00  0.070          H  
ATOM   3292  HA  CYS A 215     163.510 191.399 180.303  1.00  0.060          H  
ATOM   3293 1HB  CYS A 215     162.988 191.937 177.993  1.00  0.090          H  
ATOM   3294 2HB  CYS A 215     161.665 191.014 178.656  1.00  0.090          H  
ATOM   3295  N   THR A 216     164.459 193.699 179.482  1.00  0.090          N  
ATOM   3296  CA  THR A 216     165.135 194.986 179.379  1.00  0.100          C  
ATOM   3297  C   THR A 216     165.017 195.554 177.962  1.00  0.100          C  
ATOM   3298  O   THR A 216     165.607 196.587 177.640  1.00  0.110          O  
ATOM   3299  CB  THR A 216     166.619 194.853 179.765  1.00  0.140          C  
ATOM   3300  OG1 THR A 216     167.278 193.961 178.861  1.00  0.140          O  
ATOM   3301  CG2 THR A 216     166.704 194.268 181.170  1.00  0.140          C  
ATOM   3302  H   THR A 216     164.876 192.883 179.019  1.00  0.110          H  
ATOM   3303  HA  THR A 216     164.659 195.686 180.064  1.00  0.120          H  
ATOM   3304  HB  THR A 216     167.103 195.828 179.737  1.00  0.160          H  
ATOM   3305  HG1 THR A 216     167.459 194.429 178.029  1.00  0.160          H  
ATOM   3306 1HG2 THR A 216     167.748 194.163 181.456  1.00  0.160          H  
ATOM   3307 2HG2 THR A 216     166.199 194.933 181.869  1.00  0.160          H  
ATOM   3308 3HG2 THR A 216     166.226 193.291 181.192  1.00  0.160          H  
ATOM   3309  N   GLY A 217     164.247 194.868 177.127  1.00  0.090          N  
ATOM   3310  CA  GLY A 217     164.052 195.222 175.730  1.00  0.090          C  
ATOM   3311  C   GLY A 217     163.175 194.171 175.046  1.00  0.080          C  
ATOM   3312  O   GLY A 217     162.847 193.156 175.652  1.00  0.070          O  
ATOM   3313  H   GLY A 217     163.779 194.052 177.499  1.00  0.110          H  
ATOM   3314 1HA  GLY A 217     163.592 196.200 175.669  1.00  0.110          H  
ATOM   3315 2HA  GLY A 217     165.023 195.280 175.239  1.00  0.110          H  
ATOM   3316  N   PRO A 218     162.786 194.389 173.784  1.00  0.080          N  
ATOM   3317  CA  PRO A 218     161.913 193.540 172.978  1.00  0.080          C  
ATOM   3318  C   PRO A 218     162.513 192.253 172.388  1.00  0.100          C  
ATOM   3319  O   PRO A 218     161.774 191.471 171.789  1.00  0.100          O  
ATOM   3320  CB  PRO A 218     161.518 194.497 171.846  1.00  0.120          C  
ATOM   3321  CG  PRO A 218     162.713 195.423 171.691  1.00  0.120          C  
ATOM   3322  CD  PRO A 218     163.246 195.614 173.096  1.00  0.120          C  
ATOM   3323  HA  PRO A 218     161.023 193.292 173.579  1.00  0.100          H  
ATOM   3324 1HB  PRO A 218     161.301 193.923 170.933  1.00  0.140          H  
ATOM   3325 2HB  PRO A 218     160.589 195.029 172.117  1.00  0.140          H  
ATOM   3326 1HG  PRO A 218     163.456 194.969 171.016  1.00  0.140          H  
ATOM   3327 2HG  PRO A 218     162.398 196.369 171.222  1.00  0.140          H  
ATOM   3328 1HD  PRO A 218     164.350 195.656 173.066  1.00  0.140          H  
ATOM   3329 2HD  PRO A 218     162.801 196.511 173.544  1.00  0.140          H  
ATOM   3330  N   ARG A 219     163.833 192.063 172.462  1.00  0.110          N  
ATOM   3331  CA  ARG A 219     164.458 190.914 171.807  1.00  0.130          C  
ATOM   3332  C   ARG A 219     164.428 189.679 172.708  1.00  0.120          C  
ATOM   3333  O   ARG A 219     164.369 189.795 173.928  1.00  0.090          O  
ATOM   3334  CB  ARG A 219     165.896 191.249 171.444  1.00  0.170          C  
ATOM   3335  CG  ARG A 219     166.042 192.439 170.484  1.00  0.170          C  
ATOM   3336  CD  ARG A 219     167.460 192.830 170.305  1.00  0.170          C  
ATOM   3337  NE  ARG A 219     168.032 193.285 171.575  1.00  0.170          N  
ATOM   3338  CZ  ARG A 219     169.309 193.679 171.777  1.00  0.170          C  
ATOM   3339  NH1 ARG A 219     170.177 193.723 170.774  1.00  0.170          N  
ATOM   3340  NH2 ARG A 219     169.681 194.017 173.003  1.00  0.170          N  
ATOM   3341  H   ARG A 219     164.455 192.685 173.002  1.00  0.130          H  
ATOM   3342  HA  ARG A 219     163.908 190.690 170.892  1.00  0.160          H  
ATOM   3343 1HB  ARG A 219     166.463 191.444 172.346  1.00  0.210          H  
ATOM   3344 2HB  ARG A 219     166.353 190.385 170.960  1.00  0.210          H  
ATOM   3345 1HG  ARG A 219     165.623 192.179 169.514  1.00  0.210          H  
ATOM   3346 2HG  ARG A 219     165.509 193.297 170.895  1.00  0.210          H  
ATOM   3347 1HD  ARG A 219     168.033 191.973 169.954  1.00  0.210          H  
ATOM   3348 2HD  ARG A 219     167.524 193.643 169.584  1.00  0.210          H  
ATOM   3349  HE  ARG A 219     167.404 193.294 172.405  1.00  0.210          H  
ATOM   3350 1HH1 ARG A 219     169.891 193.463 169.841  1.00  0.210          H  
ATOM   3351 2HH1 ARG A 219     171.128 194.018 170.941  1.00  0.210          H  
ATOM   3352 1HH2 ARG A 219     168.994 193.934 173.783  1.00  0.210          H  
ATOM   3353 2HH2 ARG A 219     170.621 194.310 173.192  1.00  0.210          H  
ATOM   3354  N   GLU A 220     164.564 188.491 172.122  1.00  0.150          N  
ATOM   3355  CA  GLU A 220     164.657 187.233 172.880  1.00  0.140          C  
ATOM   3356  C   GLU A 220     165.899 187.181 173.791  1.00  0.200          C  
ATOM   3357  O   GLU A 220     166.026 186.329 174.681  1.00  0.410          O  
ATOM   3358  CB  GLU A 220     164.633 186.047 171.906  1.00  0.200          C  
ATOM   3359  CG  GLU A 220     165.770 186.004 170.858  1.00  0.200          C  
ATOM   3360  CD  GLU A 220     165.486 186.766 169.594  1.00  0.200          C  
ATOM   3361  OE1 GLU A 220     164.681 187.669 169.625  1.00  0.200          O  
ATOM   3362  OE2 GLU A 220     166.084 186.449 168.594  1.00  0.200          O  
ATOM   3363  H   GLU A 220     164.583 188.441 171.100  1.00  0.180          H  
ATOM   3364  HA  GLU A 220     163.774 187.157 173.519  1.00  0.170          H  
ATOM   3365 1HB  GLU A 220     164.679 185.117 172.478  1.00  0.240          H  
ATOM   3366 2HB  GLU A 220     163.694 186.039 171.370  1.00  0.240          H  
ATOM   3367 1HG  GLU A 220     166.669 186.407 171.293  1.00  0.240          H  
ATOM   3368 2HG  GLU A 220     165.956 184.966 170.599  1.00  0.240          H  
ATOM   3369  N   SER A 221     166.871 188.047 173.490  1.00  0.160          N  
ATOM   3370  CA  SER A 221     168.121 188.195 174.222  1.00  0.200          C  
ATOM   3371  C   SER A 221     167.992 189.143 175.422  1.00  0.180          C  
ATOM   3372  O   SER A 221     168.918 189.259 176.227  1.00  0.240          O  
ATOM   3373  CB  SER A 221     169.200 188.717 173.290  1.00  0.260          C  
ATOM   3374  OG  SER A 221     168.902 190.011 172.853  1.00  0.260          O  
ATOM   3375  H   SER A 221     166.708 188.678 172.718  1.00  0.190          H  
ATOM   3376  HA  SER A 221     168.423 187.214 174.594  1.00  0.240          H  
ATOM   3377 1HB  SER A 221     170.158 188.715 173.810  1.00  0.320          H  
ATOM   3378 2HB  SER A 221     169.296 188.071 172.433  1.00  0.320          H  
ATOM   3379  HG  SER A 221     169.634 190.269 172.285  1.00  0.320          H  
ATOM   3380  N   ASP A 222     166.848 189.837 175.538  1.00  0.120          N  
ATOM   3381  CA  ASP A 222     166.627 190.836 176.582  1.00  0.120          C  
ATOM   3382  C   ASP A 222     165.815 190.301 177.755  1.00  0.110          C  
ATOM   3383  O   ASP A 222     165.414 191.054 178.650  1.00  0.160          O  
ATOM   3384  CB  ASP A 222     165.888 192.043 176.005  1.00  0.170          C  
ATOM   3385  CG  ASP A 222     166.685 192.881 174.973  1.00  0.170          C  
ATOM   3386  OD1 ASP A 222     167.848 193.158 175.200  1.00  0.170          O  
ATOM   3387  OD2 ASP A 222     166.109 193.265 173.948  1.00  0.170          O  
ATOM   3388  H   ASP A 222     166.082 189.672 174.882  1.00  0.140          H  
ATOM   3389  HA  ASP A 222     167.597 191.161 176.959  1.00  0.140          H  
ATOM   3390 1HB  ASP A 222     164.963 191.698 175.538  1.00  0.200          H  
ATOM   3391 2HB  ASP A 222     165.615 192.678 176.816  1.00  0.200          H  
ATOM   3392  N   CYS A 223     165.535 189.008 177.749  1.00  0.080          N  
ATOM   3393  CA  CYS A 223     164.721 188.403 178.796  1.00  0.090          C  
ATOM   3394  C   CYS A 223     165.483 188.293 180.103  1.00  0.110          C  
ATOM   3395  O   CYS A 223     166.654 187.910 180.106  1.00  0.130          O  
ATOM   3396  CB  CYS A 223     164.277 187.003 178.369  1.00  0.120          C  
ATOM   3397  SG  CYS A 223     163.221 186.948 176.877  1.00  0.120          S  
ATOM   3398  H   CYS A 223     165.897 188.435 176.997  1.00  0.100          H  
ATOM   3399  HA  CYS A 223     163.852 189.032 178.975  1.00  0.110          H  
ATOM   3400 1HB  CYS A 223     165.158 186.391 178.171  1.00  0.150          H  
ATOM   3401 2HB  CYS A 223     163.738 186.531 179.192  1.00  0.150          H  
ATOM   3402  N   LEU A 224     164.812 188.573 181.224  1.00  0.100          N  
ATOM   3403  CA  LEU A 224     165.461 188.416 182.529  1.00  0.120          C  
ATOM   3404  C   LEU A 224     165.536 186.945 182.914  1.00  0.110          C  
ATOM   3405  O   LEU A 224     166.525 186.478 183.486  1.00  0.100          O  
ATOM   3406  CB  LEU A 224     164.645 189.129 183.617  1.00  0.160          C  
ATOM   3407  CG  LEU A 224     164.520 190.661 183.532  1.00  0.160          C  
ATOM   3408  CD1 LEU A 224     163.528 191.109 184.599  1.00  0.160          C  
ATOM   3409  CD2 LEU A 224     165.869 191.338 183.719  1.00  0.160          C  
ATOM   3410  H   LEU A 224     163.848 188.921 181.164  1.00  0.120          H  
ATOM   3411  HA  LEU A 224     166.471 188.809 182.472  1.00  0.140          H  
ATOM   3412 1HB  LEU A 224     163.633 188.725 183.591  1.00  0.190          H  
ATOM   3413 2HB  LEU A 224     165.078 188.878 184.587  1.00  0.190          H  
ATOM   3414  HG  LEU A 224     164.127 190.935 182.567  1.00  0.190          H  
ATOM   3415 1HD1 LEU A 224     163.401 192.190 184.542  1.00  0.190          H  
ATOM   3416 2HD1 LEU A 224     162.569 190.625 184.437  1.00  0.190          H  
ATOM   3417 3HD1 LEU A 224     163.905 190.838 185.583  1.00  0.190          H  
ATOM   3418 1HD2 LEU A 224     165.737 192.419 183.657  1.00  0.190          H  
ATOM   3419 2HD2 LEU A 224     166.280 191.078 184.694  1.00  0.190          H  
ATOM   3420 3HD2 LEU A 224     166.558 191.022 182.939  1.00  0.190          H  
ATOM   3421  N   VAL A 225     164.451 186.239 182.619  1.00  0.110          N  
ATOM   3422  CA  VAL A 225     164.267 184.832 182.909  1.00  0.100          C  
ATOM   3423  C   VAL A 225     163.744 184.114 181.663  1.00  0.110          C  
ATOM   3424  O   VAL A 225     162.758 184.543 181.069  1.00  0.100          O  
ATOM   3425  CB  VAL A 225     163.260 184.663 184.060  1.00  0.140          C  
ATOM   3426  CG1 VAL A 225     163.053 183.234 184.338  1.00  0.140          C  
ATOM   3427  CG2 VAL A 225     163.753 185.357 185.327  1.00  0.140          C  
ATOM   3428  H   VAL A 225     163.697 186.725 182.153  1.00  0.130          H  
ATOM   3429  HA  VAL A 225     165.226 184.399 183.199  1.00  0.120          H  
ATOM   3430  HB  VAL A 225     162.309 185.094 183.765  1.00  0.170          H  
ATOM   3431 1HG1 VAL A 225     162.354 183.190 185.120  1.00  0.170          H  
ATOM   3432 2HG1 VAL A 225     162.667 182.703 183.472  1.00  0.170          H  
ATOM   3433 3HG1 VAL A 225     163.993 182.775 184.652  1.00  0.170          H  
ATOM   3434 1HG2 VAL A 225     163.025 185.225 186.126  1.00  0.170          H  
ATOM   3435 2HG2 VAL A 225     164.709 184.924 185.637  1.00  0.170          H  
ATOM   3436 3HG2 VAL A 225     163.886 186.418 185.148  1.00  0.170          H  
ATOM   3437  N   CYS A 226     164.371 183.016 181.271  1.00  0.120          N  
ATOM   3438  CA  CYS A 226     163.890 182.259 180.120  1.00  0.130          C  
ATOM   3439  C   CYS A 226     162.686 181.382 180.455  1.00  0.130          C  
ATOM   3440  O   CYS A 226     162.730 180.618 181.426  1.00  0.120          O  
ATOM   3441  CB  CYS A 226     165.003 181.374 179.562  1.00  0.180          C  
ATOM   3442  SG  CYS A 226     164.511 180.340 178.162  1.00  0.180          S  
ATOM   3443  H   CYS A 226     165.186 182.701 181.781  1.00  0.140          H  
ATOM   3444  HA  CYS A 226     163.591 182.971 179.350  1.00  0.160          H  
ATOM   3445 1HB  CYS A 226     165.839 181.995 179.245  1.00  0.210          H  
ATOM   3446 2HB  CYS A 226     165.367 180.716 180.350  1.00  0.210          H  
ATOM   3447  N   ARG A 227     161.611 181.493 179.664  1.00  0.140          N  
ATOM   3448  CA  ARG A 227     160.410 180.691 179.838  1.00  0.150          C  
ATOM   3449  C   ARG A 227     160.579 179.185 179.530  1.00  0.130          C  
ATOM   3450  O   ARG A 227     160.045 178.358 180.272  1.00  0.150          O  
ATOM   3451  CB  ARG A 227     159.297 181.269 178.979  1.00  0.210          C  
ATOM   3452  CG  ARG A 227     157.927 180.667 179.182  1.00  0.210          C  
ATOM   3453  CD  ARG A 227     156.876 181.393 178.375  1.00  0.210          C  
ATOM   3454  NE  ARG A 227     156.823 182.795 178.765  1.00  0.210          N  
ATOM   3455  CZ  ARG A 227     156.247 183.253 179.910  1.00  0.210          C  
ATOM   3456  NH1 ARG A 227     155.651 182.424 180.746  1.00  0.210          N  
ATOM   3457  NH2 ARG A 227     156.290 184.525 180.235  1.00  0.210          N  
ATOM   3458  H   ARG A 227     161.612 182.182 178.900  1.00  0.170          H  
ATOM   3459  HA  ARG A 227     160.106 180.783 180.880  1.00  0.180          H  
ATOM   3460 1HB  ARG A 227     159.232 182.339 179.173  1.00  0.250          H  
ATOM   3461 2HB  ARG A 227     159.558 181.149 177.924  1.00  0.250          H  
ATOM   3462 1HG  ARG A 227     157.929 179.631 178.875  1.00  0.250          H  
ATOM   3463 2HG  ARG A 227     157.683 180.716 180.236  1.00  0.250          H  
ATOM   3464 1HD  ARG A 227     157.144 181.347 177.314  1.00  0.250          H  
ATOM   3465 2HD  ARG A 227     155.895 180.945 178.521  1.00  0.250          H  
ATOM   3466  HE  ARG A 227     157.234 183.485 178.102  1.00  0.250          H  
ATOM   3467 1HH1 ARG A 227     155.601 181.442 180.548  1.00  0.250          H  
ATOM   3468 2HH1 ARG A 227     155.239 182.792 181.622  1.00  0.250          H  
ATOM   3469 1HH2 ARG A 227     156.807 185.209 179.667  1.00  0.250          H  
ATOM   3470 2HH2 ARG A 227     155.916 184.810 181.147  1.00  0.250          H  
ATOM   3471  N   LYS A 228     161.265 178.813 178.427  1.00  0.110          N  
ATOM   3472  CA  LYS A 228     161.404 177.385 178.085  1.00  0.110          C  
ATOM   3473  C   LYS A 228     162.841 176.869 177.853  1.00  0.110          C  
ATOM   3474  O   LYS A 228     163.361 176.142 178.699  1.00  0.110          O  
ATOM   3475  CB  LYS A 228     160.544 177.058 176.865  1.00  0.150          C  
ATOM   3476  CG  LYS A 228     159.044 177.114 177.128  1.00  0.150          C  
ATOM   3477  CD  LYS A 228     158.246 176.778 175.888  1.00  0.150          C  
ATOM   3478  CE  LYS A 228     156.749 176.827 176.135  1.00  0.150          C  
ATOM   3479  NZ  LYS A 228     155.976 176.596 174.869  1.00  0.150          N  
ATOM   3480  H   LYS A 228     161.704 179.524 177.851  1.00  0.130          H  
ATOM   3481  HA  LYS A 228     161.009 176.810 178.921  1.00  0.130          H  
ATOM   3482 1HB  LYS A 228     160.763 177.768 176.064  1.00  0.180          H  
ATOM   3483 2HB  LYS A 228     160.788 176.064 176.497  1.00  0.180          H  
ATOM   3484 1HG  LYS A 228     158.783 176.439 177.943  1.00  0.180          H  
ATOM   3485 2HG  LYS A 228     158.792 178.120 177.417  1.00  0.180          H  
ATOM   3486 1HD  LYS A 228     158.466 177.511 175.123  1.00  0.180          H  
ATOM   3487 2HD  LYS A 228     158.529 175.796 175.507  1.00  0.180          H  
ATOM   3488 1HE  LYS A 228     156.474 176.069 176.865  1.00  0.180          H  
ATOM   3489 2HE  LYS A 228     156.490 177.811 176.531  1.00  0.180          H  
ATOM   3490 1HZ  LYS A 228     154.987 176.646 175.043  1.00  0.180          H  
ATOM   3491 2HZ  LYS A 228     156.245 177.328 174.174  1.00  0.180          H  
ATOM   3492 3HZ  LYS A 228     156.202 175.692 174.483  1.00  0.180          H  
ATOM   3493  N   PHE A 229     163.505 177.240 176.738  1.00  0.110          N  
ATOM   3494  CA  PHE A 229     164.879 176.757 176.494  1.00  0.120          C  
ATOM   3495  C   PHE A 229     165.921 177.840 176.335  1.00  0.120          C  
ATOM   3496  O   PHE A 229     165.741 178.806 175.588  1.00  0.130          O  
ATOM   3497  CB  PHE A 229     164.959 175.895 175.233  1.00  0.160          C  
ATOM   3498  CG  PHE A 229     164.285 174.620 175.340  1.00  0.160          C  
ATOM   3499  CD1 PHE A 229     162.947 174.514 175.076  1.00  0.160          C  
ATOM   3500  CD2 PHE A 229     164.999 173.492 175.706  1.00  0.160          C  
ATOM   3501  CE1 PHE A 229     162.309 173.307 175.186  1.00  0.160          C  
ATOM   3502  CE2 PHE A 229     164.380 172.282 175.819  1.00  0.160          C  
ATOM   3503  CZ  PHE A 229     163.025 172.183 175.562  1.00  0.160          C  
ATOM   3504  H   PHE A 229     163.060 177.824 176.027  1.00  0.130          H  
ATOM   3505  HA  PHE A 229     165.164 176.144 177.342  1.00  0.140          H  
ATOM   3506 1HB  PHE A 229     164.523 176.439 174.393  1.00  0.200          H  
ATOM   3507 2HB  PHE A 229     166.005 175.708 174.993  1.00  0.200          H  
ATOM   3508  HD1 PHE A 229     162.383 175.406 174.778  1.00  0.200          H  
ATOM   3509  HD2 PHE A 229     166.070 173.572 175.905  1.00  0.200          H  
ATOM   3510  HE1 PHE A 229     161.238 173.242 174.976  1.00  0.200          H  
ATOM   3511  HE2 PHE A 229     164.954 171.394 176.117  1.00  0.200          H  
ATOM   3512  HZ  PHE A 229     162.527 171.219 175.656  1.00  0.200          H  
ATOM   3513  N   ARG A 230     167.069 177.639 176.963  1.00  0.110          N  
ATOM   3514  CA  ARG A 230     168.131 178.619 176.807  1.00  0.130          C  
ATOM   3515  C   ARG A 230     169.173 178.255 175.745  1.00  0.080          C  
ATOM   3516  O   ARG A 230     170.067 177.415 175.964  1.00  0.120          O  
ATOM   3517  CB  ARG A 230     168.841 178.852 178.131  1.00  0.170          C  
ATOM   3518  CG  ARG A 230     169.972 179.900 178.091  1.00  0.170          C  
ATOM   3519  CD  ARG A 230     169.469 181.298 178.025  1.00  0.170          C  
ATOM   3520  NE  ARG A 230     170.571 182.235 177.954  1.00  0.170          N  
ATOM   3521  CZ  ARG A 230     170.498 183.565 178.076  1.00  0.170          C  
ATOM   3522  NH1 ARG A 230     169.362 184.186 178.312  1.00  0.170          N  
ATOM   3523  NH2 ARG A 230     171.618 184.229 177.942  1.00  0.170          N  
ATOM   3524  H   ARG A 230     167.148 176.822 177.580  1.00  0.130          H  
ATOM   3525  HA  ARG A 230     167.669 179.559 176.510  1.00  0.160          H  
ATOM   3526 1HB  ARG A 230     168.111 179.187 178.868  1.00  0.210          H  
ATOM   3527 2HB  ARG A 230     169.261 177.912 178.489  1.00  0.210          H  
ATOM   3528 1HG  ARG A 230     170.568 179.809 178.996  1.00  0.210          H  
ATOM   3529 2HG  ARG A 230     170.616 179.746 177.234  1.00  0.210          H  
ATOM   3530 1HD  ARG A 230     168.859 181.434 177.133  1.00  0.210          H  
ATOM   3531 2HD  ARG A 230     168.878 181.515 178.911  1.00  0.210          H  
ATOM   3532  HE  ARG A 230     171.510 181.869 177.739  1.00  0.210          H  
ATOM   3533 1HH1 ARG A 230     168.509 183.666 178.410  1.00  0.210          H  
ATOM   3534 2HH1 ARG A 230     169.345 185.196 178.387  1.00  0.210          H  
ATOM   3535 1HH2 ARG A 230     172.469 183.684 177.729  1.00  0.210          H  
ATOM   3536 2HH2 ARG A 230     171.634 185.236 178.001  1.00  0.210          H  
ATOM   3537  N   ASP A 231     169.112 178.948 174.603  1.00  0.060          N  
ATOM   3538  CA  ASP A 231     170.032 178.714 173.495  1.00  0.110          C  
ATOM   3539  C   ASP A 231     171.218 179.657 173.680  1.00  0.110          C  
ATOM   3540  O   ASP A 231     171.389 180.645 172.953  1.00  0.100          O  
ATOM   3541  CB  ASP A 231     169.339 178.913 172.136  1.00  0.130          C  
ATOM   3542  CG  ASP A 231     170.183 178.423 170.917  1.00  0.130          C  
ATOM   3543  OD1 ASP A 231     171.174 177.739 171.123  1.00  0.130          O  
ATOM   3544  OD2 ASP A 231     169.837 178.721 169.791  1.00  0.130          O  
ATOM   3545  H   ASP A 231     168.407 179.679 174.491  1.00  0.070          H  
ATOM   3546  HA  ASP A 231     170.401 177.697 173.551  1.00  0.130          H  
ATOM   3547 1HB  ASP A 231     168.388 178.373 172.141  1.00  0.160          H  
ATOM   3548 2HB  ASP A 231     169.107 179.972 172.006  1.00  0.160          H  
ATOM   3549  N   GLU A 232     171.962 179.391 174.752  1.00  0.130          N  
ATOM   3550  CA  GLU A 232     173.161 180.100 175.228  1.00  0.150          C  
ATOM   3551  C   GLU A 232     172.936 181.576 175.574  1.00  0.150          C  
ATOM   3552  O   GLU A 232     173.084 181.982 176.734  1.00  0.230          O  
ATOM   3553  CB  GLU A 232     174.318 180.015 174.216  1.00  0.200          C  
ATOM   3554  CG  GLU A 232     174.954 178.630 174.054  1.00  0.200          C  
ATOM   3555  CD  GLU A 232     176.102 178.613 173.040  1.00  0.200          C  
ATOM   3556  OE1 GLU A 232     176.304 179.602 172.386  1.00  0.200          O  
ATOM   3557  OE2 GLU A 232     176.774 177.602 172.923  1.00  0.200          O  
ATOM   3558  H   GLU A 232     171.638 178.571 175.275  1.00  0.160          H  
ATOM   3559  HA  GLU A 232     173.491 179.600 176.140  1.00  0.180          H  
ATOM   3560 1HB  GLU A 232     173.972 180.331 173.233  1.00  0.240          H  
ATOM   3561 2HB  GLU A 232     175.106 180.706 174.515  1.00  0.240          H  
ATOM   3562 1HG  GLU A 232     175.328 178.298 175.021  1.00  0.240          H  
ATOM   3563 2HG  GLU A 232     174.181 177.930 173.734  1.00  0.240          H  
ATOM   3564  N   ALA A 233     172.581 182.359 174.551  1.00  0.080          N  
ATOM   3565  CA  ALA A 233     172.357 183.795 174.625  1.00  0.100          C  
ATOM   3566  C   ALA A 233     170.883 184.174 174.696  1.00  0.100          C  
ATOM   3567  O   ALA A 233     170.535 185.205 175.279  1.00  0.110          O  
ATOM   3568  CB  ALA A 233     172.981 184.467 173.418  1.00  0.130          C  
ATOM   3569  H   ALA A 233     172.443 181.897 173.658  1.00  0.100          H  
ATOM   3570  HA  ALA A 233     172.850 184.165 175.518  1.00  0.120          H  
ATOM   3571 1HB  ALA A 233     172.847 185.544 173.493  1.00  0.160          H  
ATOM   3572 2HB  ALA A 233     174.043 184.231 173.382  1.00  0.160          H  
ATOM   3573 3HB  ALA A 233     172.497 184.102 172.514  1.00  0.160          H  
ATOM   3574  N   THR A 234     170.023 183.374 174.070  1.00  0.100          N  
ATOM   3575  CA  THR A 234     168.608 183.741 173.958  1.00  0.120          C  
ATOM   3576  C   THR A 234     167.632 182.704 174.469  1.00  0.110          C  
ATOM   3577  O   THR A 234     167.944 181.508 174.521  1.00  0.110          O  
ATOM   3578  CB  THR A 234     168.236 183.941 172.499  1.00  0.160          C  
ATOM   3579  OG1 THR A 234     168.403 182.695 171.821  1.00  0.160          O  
ATOM   3580  CG2 THR A 234     169.096 184.980 171.858  1.00  0.160          C  
ATOM   3581  H   THR A 234     170.370 182.520 173.628  1.00  0.120          H  
ATOM   3582  HA  THR A 234     168.439 184.663 174.513  1.00  0.140          H  
ATOM   3583  HB  THR A 234     167.200 184.231 172.450  1.00  0.190          H  
ATOM   3584  HG1 THR A 234     167.839 182.042 172.258  1.00  0.190          H  
ATOM   3585 1HG2 THR A 234     168.804 185.103 170.817  1.00  0.190          H  
ATOM   3586 2HG2 THR A 234     168.959 185.895 172.385  1.00  0.190          H  
ATOM   3587 3HG2 THR A 234     170.134 184.685 171.904  1.00  0.190          H  
ATOM   3588  N   CYS A 235     166.404 183.145 174.755  1.00  0.120          N  
ATOM   3589  CA  CYS A 235     165.377 182.196 175.162  1.00  0.120          C  
ATOM   3590  C   CYS A 235     164.478 181.800 173.985  1.00  0.100          C  
ATOM   3591  O   CYS A 235     163.919 182.651 173.288  1.00  0.100          O  
ATOM   3592  CB  CYS A 235     164.537 182.730 176.290  1.00  0.170          C  
ATOM   3593  SG  CYS A 235     163.388 181.492 176.900  1.00  0.170          S  
ATOM   3594  H   CYS A 235     166.197 184.153 174.713  1.00  0.140          H  
ATOM   3595  HA  CYS A 235     165.869 181.296 175.524  1.00  0.140          H  
ATOM   3596 1HB  CYS A 235     165.171 183.065 177.101  1.00  0.200          H  
ATOM   3597 2HB  CYS A 235     163.958 183.592 175.946  1.00  0.200          H  
ATOM   3598  N   LYS A 236     164.359 180.497 173.766  1.00  0.090          N  
ATOM   3599  CA  LYS A 236     163.575 179.918 172.686  1.00  0.080          C  
ATOM   3600  C   LYS A 236     162.419 179.036 173.155  1.00  0.080          C  
ATOM   3601  O   LYS A 236     162.457 178.418 174.224  1.00  0.100          O  
ATOM   3602  CB  LYS A 236     164.489 179.103 171.767  1.00  0.120          C  
ATOM   3603  CG  LYS A 236     165.621 179.887 171.083  1.00  0.120          C  
ATOM   3604  CD  LYS A 236     165.064 180.897 170.047  1.00  0.120          C  
ATOM   3605  CE  LYS A 236     166.178 181.578 169.254  1.00  0.120          C  
ATOM   3606  NZ  LYS A 236     165.638 182.565 168.265  1.00  0.120          N  
ATOM   3607  H   LYS A 236     164.862 179.873 174.397  1.00  0.110          H  
ATOM   3608  HA  LYS A 236     163.131 180.731 172.118  1.00  0.100          H  
ATOM   3609 1HB  LYS A 236     164.951 178.295 172.345  1.00  0.140          H  
ATOM   3610 2HB  LYS A 236     163.893 178.637 170.986  1.00  0.140          H  
ATOM   3611 1HG  LYS A 236     166.193 180.429 171.839  1.00  0.140          H  
ATOM   3612 2HG  LYS A 236     166.294 179.189 170.582  1.00  0.140          H  
ATOM   3613 1HD  LYS A 236     164.391 180.385 169.358  1.00  0.140          H  
ATOM   3614 2HD  LYS A 236     164.511 181.682 170.563  1.00  0.140          H  
ATOM   3615 1HE  LYS A 236     166.829 182.101 169.942  1.00  0.140          H  
ATOM   3616 2HE  LYS A 236     166.758 180.821 168.723  1.00  0.140          H  
ATOM   3617 1HZ  LYS A 236     166.405 183.003 167.770  1.00  0.140          H  
ATOM   3618 2HZ  LYS A 236     165.034 182.099 167.604  1.00  0.140          H  
ATOM   3619 3HZ  LYS A 236     165.112 183.281 168.757  1.00  0.140          H  
ATOM   3620  N   ASP A 237     161.384 178.943 172.302  1.00  0.080          N  
ATOM   3621  CA  ASP A 237     160.239 178.065 172.567  1.00  0.080          C  
ATOM   3622  C   ASP A 237     160.675 176.593 172.493  1.00  0.080          C  
ATOM   3623  O   ASP A 237     160.131 175.721 173.174  1.00  0.080          O  
ATOM   3624  CB  ASP A 237     159.106 178.325 171.556  1.00  0.110          C  
ATOM   3625  CG  ASP A 237     157.692 177.821 172.029  1.00  0.110          C  
ATOM   3626  OD1 ASP A 237     157.125 178.409 172.965  1.00  0.110          O  
ATOM   3627  OD2 ASP A 237     157.191 176.879 171.466  1.00  0.110          O  
ATOM   3628  H   ASP A 237     161.395 179.496 171.457  1.00  0.100          H  
ATOM   3629  HA  ASP A 237     159.878 178.271 173.570  1.00  0.100          H  
ATOM   3630 1HB  ASP A 237     159.049 179.385 171.334  1.00  0.130          H  
ATOM   3631 2HB  ASP A 237     159.348 177.817 170.621  1.00  0.130          H  
ATOM   3632  N   THR A 238     161.648 176.330 171.620  1.00  0.070          N  
ATOM   3633  CA  THR A 238     162.213 175.010 171.389  1.00  0.070          C  
ATOM   3634  C   THR A 238     163.588 175.200 170.775  1.00  0.060          C  
ATOM   3635  O   THR A 238     163.830 176.209 170.104  1.00  0.060          O  
ATOM   3636  CB  THR A 238     161.326 174.153 170.474  1.00  0.100          C  
ATOM   3637  OG1 THR A 238     161.864 172.826 170.411  1.00  0.100          O  
ATOM   3638  CG2 THR A 238     161.284 174.744 169.064  1.00  0.100          C  
ATOM   3639  H   THR A 238     162.019 177.087 171.068  1.00  0.080          H  
ATOM   3640  HA  THR A 238     162.333 174.492 172.337  1.00  0.080          H  
ATOM   3641  HB  THR A 238     160.317 174.115 170.887  1.00  0.120          H  
ATOM   3642  HG1 THR A 238     161.221 172.242 169.999  1.00  0.120          H  
ATOM   3643 1HG2 THR A 238     160.649 174.123 168.436  1.00  0.120          H  
ATOM   3644 2HG2 THR A 238     160.877 175.752 169.107  1.00  0.120          H  
ATOM   3645 3HG2 THR A 238     162.285 174.774 168.633  1.00  0.120          H  
ATOM   3646  N   CYS A 239     164.473 174.236 170.960  1.00  0.050          N  
ATOM   3647  CA  CYS A 239     165.793 174.309 170.349  1.00  0.050          C  
ATOM   3648  C   CYS A 239     165.688 174.185 168.830  1.00  0.040          C  
ATOM   3649  O   CYS A 239     164.874 173.407 168.334  1.00  0.040          O  
ATOM   3650  CB  CYS A 239     166.700 173.212 170.898  1.00  0.070          C  
ATOM   3651  SG  CYS A 239     167.065 173.386 172.655  1.00  0.070          S  
ATOM   3652  H   CYS A 239     164.216 173.424 171.505  1.00  0.060          H  
ATOM   3653  HA  CYS A 239     166.220 175.268 170.614  1.00  0.060          H  
ATOM   3654 1HB  CYS A 239     166.233 172.240 170.743  1.00  0.080          H  
ATOM   3655 2HB  CYS A 239     167.639 173.206 170.354  1.00  0.080          H  
ATOM   3656  N   PRO A 240     166.492 174.930 168.041  1.00  0.040          N  
ATOM   3657  CA  PRO A 240     166.510 174.857 166.588  1.00  0.040          C  
ATOM   3658  C   PRO A 240     166.690 173.408 166.099  1.00  0.030          C  
ATOM   3659  O   PRO A 240     167.582 172.715 166.591  1.00  0.010          O  
ATOM   3660  CB  PRO A 240     167.741 175.713 166.253  1.00  0.060          C  
ATOM   3661  CG  PRO A 240     167.817 176.714 167.380  1.00  0.060          C  
ATOM   3662  CD  PRO A 240     167.397 175.960 168.613  1.00  0.060          C  
ATOM   3663  HA  PRO A 240     165.619 175.358 166.210  1.00  0.050          H  
ATOM   3664 1HB  PRO A 240     168.648 175.089 166.200  1.00  0.070          H  
ATOM   3665 2HB  PRO A 240     167.624 176.184 165.271  1.00  0.070          H  
ATOM   3666 1HG  PRO A 240     168.848 177.114 167.471  1.00  0.070          H  
ATOM   3667 2HG  PRO A 240     167.166 177.575 167.170  1.00  0.070          H  
ATOM   3668 1HD  PRO A 240     168.256 175.514 169.132  1.00  0.070          H  
ATOM   3669 2HD  PRO A 240     166.856 176.691 169.233  1.00  0.070          H  
ATOM   3670  N   PRO A 241     165.896 172.938 165.113  1.00  0.040          N  
ATOM   3671  CA  PRO A 241     165.950 171.601 164.534  1.00  0.040          C  
ATOM   3672  C   PRO A 241     167.292 171.296 163.901  1.00  0.030          C  
ATOM   3673  O   PRO A 241     167.928 172.182 163.348  1.00  0.030          O  
ATOM   3674  CB  PRO A 241     164.870 171.671 163.444  1.00  0.060          C  
ATOM   3675  CG  PRO A 241     163.920 172.745 163.887  1.00  0.060          C  
ATOM   3676  CD  PRO A 241     164.772 173.763 164.602  1.00  0.060          C  
ATOM   3677  HA  PRO A 241     165.701 170.857 165.305  1.00  0.050          H  
ATOM   3678 1HB  PRO A 241     165.340 171.895 162.477  1.00  0.070          H  
ATOM   3679 2HB  PRO A 241     164.382 170.691 163.329  1.00  0.070          H  
ATOM   3680 1HG  PRO A 241     163.404 173.168 163.010  1.00  0.070          H  
ATOM   3681 2HG  PRO A 241     163.143 172.316 164.535  1.00  0.070          H  
ATOM   3682 1HD  PRO A 241     165.127 174.553 163.922  1.00  0.070          H  
ATOM   3683 2HD  PRO A 241     164.141 174.139 165.425  1.00  0.070          H  
ATOM   3684  N   LEU A 242     167.711 170.035 163.926  1.00  0.030          N  
ATOM   3685  CA  LEU A 242     168.953 169.664 163.251  1.00  0.010          C  
ATOM   3686  C   LEU A 242     168.831 169.844 161.735  1.00  0.030          C  
ATOM   3687  O   LEU A 242     169.797 170.214 161.057  1.00  0.040          O  
ATOM   3688  CB  LEU A 242     169.340 168.226 163.575  1.00  0.020          C  
ATOM   3689  CG  LEU A 242     169.714 167.925 165.057  1.00  0.020          C  
ATOM   3690  CD1 LEU A 242     169.961 166.444 165.162  1.00  0.020          C  
ATOM   3691  CD2 LEU A 242     170.942 168.737 165.539  1.00  0.020          C  
ATOM   3692  H   LEU A 242     167.171 169.337 164.421  1.00  0.040          H  
ATOM   3693  HA  LEU A 242     169.739 170.323 163.587  1.00  0.010          H  
ATOM   3694 1HB  LEU A 242     168.509 167.577 163.304  1.00  0.030          H  
ATOM   3695 2HB  LEU A 242     170.195 167.955 162.954  1.00  0.030          H  
ATOM   3696  HG  LEU A 242     168.871 168.178 165.698  1.00  0.030          H  
ATOM   3697 1HD1 LEU A 242     170.194 166.203 166.165  1.00  0.030          H  
ATOM   3698 2HD1 LEU A 242     169.070 165.893 164.852  1.00  0.030          H  
ATOM   3699 3HD1 LEU A 242     170.799 166.166 164.525  1.00  0.030          H  
ATOM   3700 1HD2 LEU A 242     171.149 168.482 166.577  1.00  0.030          H  
ATOM   3701 2HD2 LEU A 242     171.811 168.497 164.927  1.00  0.030          H  
ATOM   3702 3HD2 LEU A 242     170.744 169.801 165.484  1.00  0.030          H  
ATOM   3703  N   MET A 243     167.643 169.521 161.215  1.00  0.090          N  
ATOM   3704  CA  MET A 243     167.341 169.595 159.790  1.00  0.140          C  
ATOM   3705  C   MET A 243     166.135 170.501 159.551  1.00  0.080          C  
ATOM   3706  O   MET A 243     165.210 170.534 160.364  1.00  0.050          O  
ATOM   3707  CB  MET A 243     167.028 168.204 159.250  1.00  0.180          C  
ATOM   3708  CG  MET A 243     168.114 167.142 159.434  1.00  0.180          C  
ATOM   3709  SD  MET A 243     169.606 167.437 158.471  1.00  0.180          S  
ATOM   3710  CE  MET A 243     169.065 167.174 156.780  1.00  0.180          C  
ATOM   3711  H   MET A 243     166.919 169.202 161.841  1.00  0.110          H  
ATOM   3712  HA  MET A 243     168.193 170.020 159.265  1.00  0.170          H  
ATOM   3713 1HB  MET A 243     166.120 167.834 159.716  1.00  0.210          H  
ATOM   3714 2HB  MET A 243     166.832 168.302 158.208  1.00  0.210          H  
ATOM   3715 1HG  MET A 243     168.391 167.091 160.484  1.00  0.210          H  
ATOM   3716 2HG  MET A 243     167.710 166.174 159.146  1.00  0.210          H  
ATOM   3717 1HE  MET A 243     169.901 167.327 156.099  1.00  0.210          H  
ATOM   3718 2HE  MET A 243     168.690 166.159 156.666  1.00  0.210          H  
ATOM   3719 3HE  MET A 243     168.286 167.869 156.536  1.00  0.210          H  
ATOM   3720  N   LEU A 244     166.120 171.193 158.419  1.00  0.100          N  
ATOM   3721  CA  LEU A 244     165.014 172.075 158.052  1.00  0.080          C  
ATOM   3722  C   LEU A 244     164.277 171.565 156.822  1.00  0.100          C  
ATOM   3723  O   LEU A 244     164.881 171.015 155.909  1.00  0.120          O  
ATOM   3724  CB  LEU A 244     165.578 173.477 157.789  1.00  0.120          C  
ATOM   3725  CG  LEU A 244     166.394 174.085 158.960  1.00  0.120          C  
ATOM   3726  CD1 LEU A 244     167.005 175.402 158.526  1.00  0.120          C  
ATOM   3727  CD2 LEU A 244     165.504 174.277 160.203  1.00  0.120          C  
ATOM   3728  H   LEU A 244     166.915 171.082 157.791  1.00  0.120          H  
ATOM   3729  HA  LEU A 244     164.299 172.105 158.869  1.00  0.100          H  
ATOM   3730 1HB  LEU A 244     166.235 173.422 156.920  1.00  0.140          H  
ATOM   3731 2HB  LEU A 244     164.752 174.149 157.558  1.00  0.140          H  
ATOM   3732  HG  LEU A 244     167.198 173.416 159.199  1.00  0.140          H  
ATOM   3733 1HD1 LEU A 244     167.599 175.814 159.340  1.00  0.140          H  
ATOM   3734 2HD1 LEU A 244     167.646 175.238 157.658  1.00  0.140          H  
ATOM   3735 3HD1 LEU A 244     166.214 176.104 158.266  1.00  0.140          H  
ATOM   3736 1HD2 LEU A 244     166.091 174.693 161.005  1.00  0.140          H  
ATOM   3737 2HD2 LEU A 244     164.687 174.957 159.967  1.00  0.140          H  
ATOM   3738 3HD2 LEU A 244     165.097 173.329 160.531  1.00  0.140          H  
ATOM   3739  N   TYR A 245     162.969 171.761 156.762  1.00  0.090          N  
ATOM   3740  CA  TYR A 245     162.234 171.325 155.573  1.00  0.110          C  
ATOM   3741  C   TYR A 245     162.286 172.353 154.459  1.00  0.130          C  
ATOM   3742  O   TYR A 245     162.056 173.538 154.704  1.00  0.170          O  
ATOM   3743  CB  TYR A 245     160.785 171.015 155.913  1.00  0.150          C  
ATOM   3744  CG  TYR A 245     159.983 170.589 154.714  1.00  0.150          C  
ATOM   3745  CD1 TYR A 245     160.151 169.323 154.187  1.00  0.150          C  
ATOM   3746  CD2 TYR A 245     159.071 171.459 154.145  1.00  0.150          C  
ATOM   3747  CE1 TYR A 245     159.416 168.928 153.112  1.00  0.150          C  
ATOM   3748  CE2 TYR A 245     158.334 171.055 153.066  1.00  0.150          C  
ATOM   3749  CZ  TYR A 245     158.502 169.794 152.554  1.00  0.150          C  
ATOM   3750  OH  TYR A 245     157.764 169.383 151.481  1.00  0.150          O  
ATOM   3751  H   TYR A 245     162.483 172.210 157.527  1.00  0.110          H  
ATOM   3752  HA  TYR A 245     162.701 170.419 155.187  1.00  0.130          H  
ATOM   3753 1HB  TYR A 245     160.746 170.216 156.653  1.00  0.180          H  
ATOM   3754 2HB  TYR A 245     160.314 171.894 156.348  1.00  0.180          H  
ATOM   3755  HD1 TYR A 245     160.864 168.638 154.622  1.00  0.180          H  
ATOM   3756  HD2 TYR A 245     158.937 172.459 154.555  1.00  0.180          H  
ATOM   3757  HE1 TYR A 245     159.551 167.929 152.701  1.00  0.180          H  
ATOM   3758  HE2 TYR A 245     157.610 171.734 152.621  1.00  0.180          H  
ATOM   3759  HH  TYR A 245     157.880 168.432 151.364  1.00  0.180          H  
ATOM   3760  N   ASN A 246     162.590 171.899 153.237  1.00  0.120          N  
ATOM   3761  CA  ASN A 246     162.639 172.751 152.056  1.00  0.150          C  
ATOM   3762  C   ASN A 246     161.448 172.487 151.099  1.00  0.150          C  
ATOM   3763  O   ASN A 246     161.495 171.532 150.313  1.00  0.090          O  
ATOM   3764  CB  ASN A 246     163.956 172.557 151.350  1.00  0.200          C  
ATOM   3765  CG  ASN A 246     164.158 173.478 150.157  1.00  0.200          C  
ATOM   3766  OD1 ASN A 246     163.227 173.823 149.381  1.00  0.200          O  
ATOM   3767  ND2 ASN A 246     165.399 173.900 149.997  1.00  0.200          N  
ATOM   3768  H   ASN A 246     162.833 170.909 153.123  1.00  0.140          H  
ATOM   3769  HA  ASN A 246     162.644 173.782 152.387  1.00  0.180          H  
ATOM   3770 1HB  ASN A 246     164.766 172.734 152.061  1.00  0.240          H  
ATOM   3771 2HB  ASN A 246     164.042 171.525 151.031  1.00  0.240          H  
ATOM   3772 1HD2 ASN A 246     165.634 174.510 149.243  1.00  0.240          H  
ATOM   3773 2HD2 ASN A 246     166.131 173.602 150.664  1.00  0.240          H  
ATOM   3774  N   PRO A 247     160.420 173.356 151.075  1.00  0.270          N  
ATOM   3775  CA  PRO A 247     159.185 173.257 150.315  1.00  0.320          C  
ATOM   3776  C   PRO A 247     159.320 173.150 148.811  1.00  0.260          C  
ATOM   3777  O   PRO A 247     158.323 172.858 148.161  1.00  0.310          O  
ATOM   3778  CB  PRO A 247     158.464 174.566 150.652  1.00  0.480          C  
ATOM   3779  CG  PRO A 247     159.000 174.975 151.972  1.00  0.480          C  
ATOM   3780  CD  PRO A 247     160.439 174.555 151.954  1.00  0.480          C  
ATOM   3781  HA  PRO A 247     158.613 172.399 150.679  1.00  0.380          H  
ATOM   3782 1HB  PRO A 247     158.658 175.309 149.864  1.00  0.580          H  
ATOM   3783 2HB  PRO A 247     157.377 174.395 150.668  1.00  0.580          H  
ATOM   3784 1HG  PRO A 247     158.876 176.060 152.115  1.00  0.580          H  
ATOM   3785 2HG  PRO A 247     158.433 174.484 152.777  1.00  0.580          H  
ATOM   3786 1HD  PRO A 247     161.089 175.346 151.541  1.00  0.580          H  
ATOM   3787 2HD  PRO A 247     160.668 174.307 152.981  1.00  0.580          H  
ATOM   3788  N   THR A 248     160.479 173.460 148.213  1.00  0.220          N  
ATOM   3789  CA  THR A 248     160.462 173.317 146.765  1.00  0.240          C  
ATOM   3790  C   THR A 248     161.525 172.360 146.289  1.00  0.210          C  
ATOM   3791  O   THR A 248     161.951 172.408 145.132  1.00  0.220          O  
ATOM   3792  CB  THR A 248     160.670 174.675 146.070  1.00  0.330          C  
ATOM   3793  OG1 THR A 248     161.918 175.244 146.486  1.00  0.330          O  
ATOM   3794  CG2 THR A 248     159.543 175.620 146.458  1.00  0.330          C  
ATOM   3795  H   THR A 248     161.342 173.701 148.713  1.00  0.260          H  
ATOM   3796  HA  THR A 248     159.505 172.912 146.444  1.00  0.290          H  
ATOM   3797  HB  THR A 248     160.674 174.539 144.990  1.00  0.390          H  
ATOM   3798  HG1 THR A 248     162.638 174.746 146.079  1.00  0.390          H  
ATOM   3799 1HG2 THR A 248     159.691 176.578 145.965  1.00  0.390          H  
ATOM   3800 2HG2 THR A 248     158.590 175.192 146.149  1.00  0.390          H  
ATOM   3801 3HG2 THR A 248     159.541 175.767 147.533  1.00  0.390          H  
ATOM   3802  N   THR A 249     161.851 171.398 147.155  1.00  0.190          N  
ATOM   3803  CA  THR A 249     162.705 170.270 146.826  1.00  0.180          C  
ATOM   3804  C   THR A 249     162.013 169.115 147.498  1.00  0.150          C  
ATOM   3805  O   THR A 249     162.117 167.949 147.089  1.00  0.140          O  
ATOM   3806  CB  THR A 249     164.143 170.390 147.366  1.00  0.260          C  
ATOM   3807  OG1 THR A 249     164.118 170.373 148.795  1.00  0.260          O  
ATOM   3808  CG2 THR A 249     164.770 171.697 146.905  1.00  0.260          C  
ATOM   3809  H   THR A 249     161.492 171.447 148.109  1.00  0.230          H  
ATOM   3810  HA  THR A 249     162.718 170.104 145.751  1.00  0.220          H  
ATOM   3811  HB  THR A 249     164.736 169.552 147.008  1.00  0.310          H  
ATOM   3812  HG1 THR A 249     165.037 170.341 149.117  1.00  0.310          H  
ATOM   3813 1HG2 THR A 249     165.784 171.770 147.296  1.00  0.310          H  
ATOM   3814 2HG2 THR A 249     164.794 171.720 145.816  1.00  0.310          H  
ATOM   3815 3HG2 THR A 249     164.190 172.537 147.266  1.00  0.310          H  
ATOM   3816  N   TYR A 250     161.263 169.500 148.541  1.00  0.160          N  
ATOM   3817  CA  TYR A 250     160.505 168.671 149.458  1.00  0.120          C  
ATOM   3818  C   TYR A 250     161.417 167.786 150.300  1.00  0.060          C  
ATOM   3819  O   TYR A 250     160.967 166.797 150.884  1.00  0.150          O  
ATOM   3820  CB  TYR A 250     159.501 167.829 148.669  1.00  0.180          C  
ATOM   3821  CG  TYR A 250     158.745 168.661 147.634  1.00  0.180          C  
ATOM   3822  CD1 TYR A 250     159.022 168.483 146.280  1.00  0.180          C  
ATOM   3823  CD2 TYR A 250     157.825 169.612 148.018  1.00  0.180          C  
ATOM   3824  CE1 TYR A 250     158.386 169.243 145.336  1.00  0.180          C  
ATOM   3825  CE2 TYR A 250     157.185 170.368 147.064  1.00  0.180          C  
ATOM   3826  CZ  TYR A 250     157.465 170.190 145.732  1.00  0.180          C  
ATOM   3827  OH  TYR A 250     156.828 170.959 144.788  1.00  0.180          O  
ATOM   3828  H   TYR A 250     161.256 170.487 148.786  1.00  0.190          H  
ATOM   3829  HA  TYR A 250     159.969 169.333 150.134  1.00  0.140          H  
ATOM   3830 1HB  TYR A 250     160.010 167.011 148.162  1.00  0.220          H  
ATOM   3831 2HB  TYR A 250     158.776 167.392 149.352  1.00  0.220          H  
ATOM   3832  HD1 TYR A 250     159.755 167.738 145.970  1.00  0.220          H  
ATOM   3833  HD2 TYR A 250     157.606 169.774 149.064  1.00  0.220          H  
ATOM   3834  HE1 TYR A 250     158.612 169.102 144.281  1.00  0.220          H  
ATOM   3835  HE2 TYR A 250     156.462 171.125 147.372  1.00  0.220          H  
ATOM   3836  HH  TYR A 250     156.223 171.565 145.225  1.00  0.220          H  
ATOM   3837  N   GLN A 251     162.694 168.163 150.385  1.00  0.110          N  
ATOM   3838  CA  GLN A 251     163.676 167.420 151.151  1.00  0.080          C  
ATOM   3839  C   GLN A 251     164.072 168.129 152.426  1.00  0.030          C  
ATOM   3840  O   GLN A 251     163.632 169.249 152.701  1.00  0.100          O  
ATOM   3841  CB  GLN A 251     164.939 167.195 150.324  1.00  0.120          C  
ATOM   3842  CG  GLN A 251     164.677 166.584 148.994  1.00  0.120          C  
ATOM   3843  CD  GLN A 251     163.944 165.305 149.097  1.00  0.120          C  
ATOM   3844  OE1 GLN A 251     164.320 164.408 149.863  1.00  0.120          O  
ATOM   3845  NE2 GLN A 251     162.856 165.218 148.339  1.00  0.120          N  
ATOM   3846  H   GLN A 251     162.997 168.982 149.858  1.00  0.130          H  
ATOM   3847  HA  GLN A 251     163.248 166.457 151.426  1.00  0.100          H  
ATOM   3848 1HB  GLN A 251     165.440 168.149 150.167  1.00  0.150          H  
ATOM   3849 2HB  GLN A 251     165.628 166.550 150.864  1.00  0.150          H  
ATOM   3850 1HG  GLN A 251     164.091 167.266 148.405  1.00  0.150          H  
ATOM   3851 2HG  GLN A 251     165.626 166.393 148.501  1.00  0.150          H  
ATOM   3852 1HE2 GLN A 251     162.290 164.395 148.358  1.00  0.150          H  
ATOM   3853 2HE2 GLN A 251     162.588 166.023 147.755  1.00  0.150          H  
ATOM   3854  N   MET A 252     164.907 167.461 153.219  1.00  0.050          N  
ATOM   3855  CA  MET A 252     165.418 168.088 154.427  1.00  0.050          C  
ATOM   3856  C   MET A 252     166.833 168.623 154.203  1.00  0.020          C  
ATOM   3857  O   MET A 252     167.705 167.898 153.721  1.00  0.060          O  
ATOM   3858  CB  MET A 252     165.422 167.090 155.573  1.00  0.070          C  
ATOM   3859  CG  MET A 252     164.067 166.498 155.930  1.00  0.070          C  
ATOM   3860  SD  MET A 252     162.853 167.730 156.451  1.00  0.070          S  
ATOM   3861  CE  MET A 252     163.505 168.362 157.989  1.00  0.070          C  
ATOM   3862  H   MET A 252     165.221 166.535 152.951  1.00  0.060          H  
ATOM   3863  HA  MET A 252     164.781 168.929 154.684  1.00  0.060          H  
ATOM   3864 1HB  MET A 252     166.093 166.270 155.332  1.00  0.080          H  
ATOM   3865 2HB  MET A 252     165.813 167.566 156.437  1.00  0.080          H  
ATOM   3866 1HG  MET A 252     163.667 165.974 155.062  1.00  0.080          H  
ATOM   3867 2HG  MET A 252     164.191 165.776 156.736  1.00  0.080          H  
ATOM   3868 1HE  MET A 252     162.828 169.115 158.392  1.00  0.080          H  
ATOM   3869 2HE  MET A 252     163.609 167.549 158.707  1.00  0.080          H  
ATOM   3870 3HE  MET A 252     164.466 168.814 157.813  1.00  0.080          H  
ATOM   3871  N   ASP A 253     167.058 169.872 154.590  1.00  0.010          N  
ATOM   3872  CA  ASP A 253     168.353 170.543 154.509  1.00  0.060          C  
ATOM   3873  C   ASP A 253     169.028 170.558 155.868  1.00  0.030          C  
ATOM   3874  O   ASP A 253     168.361 170.515 156.896  1.00  0.080          O  
ATOM   3875  CB  ASP A 253     168.206 171.989 154.016  1.00  0.060          C  
ATOM   3876  CG  ASP A 253     167.793 172.149 152.526  1.00  0.060          C  
ATOM   3877  OD1 ASP A 253     167.999 171.261 151.735  1.00  0.060          O  
ATOM   3878  OD2 ASP A 253     167.302 173.209 152.201  1.00  0.060          O  
ATOM   3879  H   ASP A 253     166.261 170.382 154.961  1.00  0.010          H  
ATOM   3880  HA  ASP A 253     168.989 169.995 153.813  1.00  0.070          H  
ATOM   3881 1HB  ASP A 253     167.449 172.485 154.628  1.00  0.080          H  
ATOM   3882 2HB  ASP A 253     169.145 172.520 154.181  1.00  0.080          H  
ATOM   3883  N   VAL A 254     170.339 170.684 155.900  1.00  0.090          N  
ATOM   3884  CA  VAL A 254     171.031 170.783 157.182  1.00  0.070          C  
ATOM   3885  C   VAL A 254     170.871 172.180 157.765  1.00  0.060          C  
ATOM   3886  O   VAL A 254     171.078 173.157 157.052  1.00  0.090          O  
ATOM   3887  CB  VAL A 254     172.526 170.446 157.001  1.00  0.110          C  
ATOM   3888  CG1 VAL A 254     173.299 170.656 158.314  1.00  0.110          C  
ATOM   3889  CG2 VAL A 254     172.648 168.999 156.539  1.00  0.110          C  
ATOM   3890  H   VAL A 254     170.858 170.720 155.032  1.00  0.110          H  
ATOM   3891  HA  VAL A 254     170.591 170.075 157.881  1.00  0.080          H  
ATOM   3892  HB  VAL A 254     172.956 171.111 156.252  1.00  0.130          H  
ATOM   3893 1HG1 VAL A 254     174.348 170.412 158.158  1.00  0.130          H  
ATOM   3894 2HG1 VAL A 254     173.224 171.694 158.641  1.00  0.130          H  
ATOM   3895 3HG1 VAL A 254     172.887 170.005 159.087  1.00  0.130          H  
ATOM   3896 1HG2 VAL A 254     173.699 168.750 156.393  1.00  0.130          H  
ATOM   3897 2HG2 VAL A 254     172.226 168.345 157.296  1.00  0.130          H  
ATOM   3898 3HG2 VAL A 254     172.111 168.861 155.603  1.00  0.130          H  
ATOM   3899  N   ASN A 255     170.500 172.275 159.050  1.00  0.030          N  
ATOM   3900  CA  ASN A 255     170.333 173.552 159.743  1.00  0.040          C  
ATOM   3901  C   ASN A 255     171.698 174.117 160.136  1.00  0.050          C  
ATOM   3902  O   ASN A 255     172.382 173.509 160.971  1.00  0.030          O  
ATOM   3903  CB  ASN A 255     169.526 173.411 161.021  1.00  0.050          C  
ATOM   3904  CG  ASN A 255     169.222 174.780 161.719  1.00  0.050          C  
ATOM   3905  OD1 ASN A 255     169.865 175.829 161.488  1.00  0.050          O  
ATOM   3906  ND2 ASN A 255     168.262 174.748 162.596  1.00  0.050          N  
ATOM   3907  H   ASN A 255     170.315 171.423 159.595  1.00  0.040          H  
ATOM   3908  HA  ASN A 255     169.806 174.229 159.085  1.00  0.050          H  
ATOM   3909 1HB  ASN A 255     168.596 172.886 160.832  1.00  0.060          H  
ATOM   3910 2HB  ASN A 255     170.083 172.795 161.716  1.00  0.060          H  
ATOM   3911 1HD2 ASN A 255     168.004 175.570 163.100  1.00  0.060          H  
ATOM   3912 2HD2 ASN A 255     167.819 173.858 162.782  1.00  0.060          H  
ATOM   3913  N   PRO A 256     172.149 175.264 159.574  1.00  0.070          N  
ATOM   3914  CA  PRO A 256     173.441 175.872 159.852  1.00  0.070          C  
ATOM   3915  C   PRO A 256     173.715 175.967 161.352  1.00  0.050          C  
ATOM   3916  O   PRO A 256     174.866 175.863 161.778  1.00  0.040          O  
ATOM   3917  CB  PRO A 256     173.290 177.265 159.227  1.00  0.110          C  
ATOM   3918  CG  PRO A 256     172.325 177.056 158.081  1.00  0.110          C  
ATOM   3919  CD  PRO A 256     171.325 176.040 158.597  1.00  0.110          C  
ATOM   3920  HA  PRO A 256     174.227 175.290 159.349  1.00  0.080          H  
ATOM   3921 1HB  PRO A 256     172.919 177.976 159.983  1.00  0.130          H  
ATOM   3922 2HB  PRO A 256     174.273 177.635 158.900  1.00  0.130          H  
ATOM   3923 1HG  PRO A 256     171.854 178.009 157.799  1.00  0.130          H  
ATOM   3924 2HG  PRO A 256     172.865 176.694 157.192  1.00  0.130          H  
ATOM   3925 1HD  PRO A 256     170.478 176.540 159.089  1.00  0.130          H  
ATOM   3926 2HD  PRO A 256     171.013 175.430 157.746  1.00  0.130          H  
ATOM   3927  N   GLU A 257     172.663 176.168 162.161  1.00  0.050          N  
ATOM   3928  CA  GLU A 257     172.857 176.233 163.595  1.00  0.040          C  
ATOM   3929  C   GLU A 257     171.839 175.363 164.326  1.00  0.040          C  
ATOM   3930  O   GLU A 257     171.205 175.821 165.280  1.00  0.060          O  
ATOM   3931  CB  GLU A 257     172.754 177.681 164.102  1.00  0.060          C  
ATOM   3932  CG  GLU A 257     173.802 178.648 163.527  1.00  0.060          C  
ATOM   3933  CD  GLU A 257     173.729 180.049 164.124  1.00  0.060          C  
ATOM   3934  OE1 GLU A 257     172.886 180.283 164.958  1.00  0.060          O  
ATOM   3935  OE2 GLU A 257     174.524 180.878 163.741  1.00  0.060          O  
ATOM   3936  H   GLU A 257     171.713 176.279 161.805  1.00  0.060          H  
ATOM   3937  HA  GLU A 257     173.850 175.851 163.833  1.00  0.050          H  
ATOM   3938 1HB  GLU A 257     171.767 178.076 163.857  1.00  0.070          H  
ATOM   3939 2HB  GLU A 257     172.850 177.693 165.187  1.00  0.070          H  
ATOM   3940 1HG  GLU A 257     174.794 178.235 163.707  1.00  0.070          H  
ATOM   3941 2HG  GLU A 257     173.661 178.718 162.452  1.00  0.070          H  
ATOM   3942  N   GLY A 258     171.720 174.098 163.916  1.00  0.030          N  
ATOM   3943  CA  GLY A 258     170.825 173.172 164.607  1.00  0.030          C  
ATOM   3944  C   GLY A 258     171.417 172.834 165.966  1.00  0.040          C  
ATOM   3945  O   GLY A 258     172.644 172.799 166.114  1.00  0.040          O  
ATOM   3946  H   GLY A 258     172.226 173.785 163.080  1.00  0.040          H  
ATOM   3947 1HA  GLY A 258     169.836 173.611 164.725  1.00  0.040          H  
ATOM   3948 2HA  GLY A 258     170.710 172.272 164.014  1.00  0.040          H  
ATOM   3949  N   LYS A 259     170.564 172.545 166.951  1.00  0.040          N  
ATOM   3950  CA  LYS A 259     171.026 172.226 168.299  1.00  0.060          C  
ATOM   3951  C   LYS A 259     170.373 170.975 168.843  1.00  0.060          C  
ATOM   3952  O   LYS A 259     169.309 170.566 168.379  1.00  0.070          O  
ATOM   3953  CB  LYS A 259     170.712 173.368 169.257  1.00  0.080          C  
ATOM   3954  CG  LYS A 259     171.279 174.749 168.895  1.00  0.080          C  
ATOM   3955  CD  LYS A 259     172.784 174.836 169.098  1.00  0.080          C  
ATOM   3956  CE  LYS A 259     173.346 176.181 168.629  1.00  0.080          C  
ATOM   3957  NZ  LYS A 259     172.798 177.348 169.404  1.00  0.080          N  
ATOM   3958  H   LYS A 259     169.550 172.566 166.779  1.00  0.050          H  
ATOM   3959  HA  LYS A 259     172.100 172.045 168.277  1.00  0.070          H  
ATOM   3960 1HB  LYS A 259     169.642 173.470 169.342  1.00  0.090          H  
ATOM   3961 2HB  LYS A 259     171.100 173.096 170.238  1.00  0.090          H  
ATOM   3962 1HG  LYS A 259     171.044 174.983 167.856  1.00  0.090          H  
ATOM   3963 2HG  LYS A 259     170.798 175.496 169.525  1.00  0.090          H  
ATOM   3964 1HD  LYS A 259     173.016 174.695 170.157  1.00  0.090          H  
ATOM   3965 2HD  LYS A 259     173.277 174.047 168.531  1.00  0.090          H  
ATOM   3966 1HE  LYS A 259     174.428 176.162 168.748  1.00  0.090          H  
ATOM   3967 2HE  LYS A 259     173.110 176.319 167.569  1.00  0.090          H  
ATOM   3968 1HZ  LYS A 259     173.194 178.206 169.068  1.00  0.090          H  
ATOM   3969 2HZ  LYS A 259     171.774 177.411 169.307  1.00  0.090          H  
ATOM   3970 3HZ  LYS A 259     172.986 177.269 170.404  1.00  0.090          H  
ATOM   3971  N   TYR A 260     170.988 170.382 169.850  1.00  0.070          N  
ATOM   3972  CA  TYR A 260     170.373 169.238 170.484  1.00  0.070          C  
ATOM   3973  C   TYR A 260     169.632 169.707 171.735  1.00  0.090          C  
ATOM   3974  O   TYR A 260     170.064 170.649 172.404  1.00  0.110          O  
ATOM   3975  CB  TYR A 260     171.415 168.181 170.819  1.00  0.100          C  
ATOM   3976  CG  TYR A 260     172.052 167.570 169.646  1.00  0.100          C  
ATOM   3977  CD1 TYR A 260     173.153 168.171 169.096  1.00  0.100          C  
ATOM   3978  CD2 TYR A 260     171.564 166.416 169.119  1.00  0.100          C  
ATOM   3979  CE1 TYR A 260     173.762 167.617 168.004  1.00  0.100          C  
ATOM   3980  CE2 TYR A 260     172.169 165.860 168.024  1.00  0.100          C  
ATOM   3981  CZ  TYR A 260     173.261 166.455 167.467  1.00  0.100          C  
ATOM   3982  OH  TYR A 260     173.865 165.893 166.370  1.00  0.100          O  
ATOM   3983  H   TYR A 260     171.885 170.737 170.185  1.00  0.080          H  
ATOM   3984  HA  TYR A 260     169.658 168.822 169.788  1.00  0.080          H  
ATOM   3985 1HB  TYR A 260     172.167 168.602 171.407  1.00  0.120          H  
ATOM   3986 2HB  TYR A 260     170.939 167.399 171.383  1.00  0.120          H  
ATOM   3987  HD1 TYR A 260     173.541 169.094 169.525  1.00  0.120          H  
ATOM   3988  HD2 TYR A 260     170.699 165.941 169.567  1.00  0.120          H  
ATOM   3989  HE1 TYR A 260     174.637 168.101 167.566  1.00  0.120          H  
ATOM   3990  HE2 TYR A 260     171.779 164.943 167.593  1.00  0.120          H  
ATOM   3991  HH  TYR A 260     174.603 166.445 166.095  1.00  0.120          H  
ATOM   3992  N   SER A 261     168.508 169.073 172.033  1.00  0.090          N  
ATOM   3993  CA  SER A 261     167.706 169.431 173.210  1.00  0.110          C  
ATOM   3994  C   SER A 261     168.031 168.617 174.458  1.00  0.130          C  
ATOM   3995  O   SER A 261     167.870 167.391 174.479  1.00  0.140          O  
ATOM   3996  CB  SER A 261     166.231 169.310 172.891  1.00  0.150          C  
ATOM   3997  OG  SER A 261     165.462 169.468 174.046  1.00  0.150          O  
ATOM   3998  H   SER A 261     168.231 168.308 171.412  1.00  0.110          H  
ATOM   3999  HA  SER A 261     167.908 170.479 173.446  1.00  0.130          H  
ATOM   4000 1HB  SER A 261     165.960 170.077 172.166  1.00  0.180          H  
ATOM   4001 2HB  SER A 261     166.026 168.345 172.438  1.00  0.180          H  
ATOM   4002  HG  SER A 261     164.547 169.497 173.757  1.00  0.180          H  
ATOM   4003  N   PHE A 262     168.494 169.294 175.510  1.00  0.150          N  
ATOM   4004  CA  PHE A 262     168.884 168.615 176.743  1.00  0.170          C  
ATOM   4005  C   PHE A 262     168.402 169.397 177.953  1.00  0.170          C  
ATOM   4006  O   PHE A 262     168.783 170.549 178.152  1.00  0.160          O  
ATOM   4007  CB  PHE A 262     170.406 168.459 176.769  1.00  0.230          C  
ATOM   4008  CG  PHE A 262     170.982 167.744 177.967  1.00  0.230          C  
ATOM   4009  CD1 PHE A 262     170.681 166.405 178.257  1.00  0.230          C  
ATOM   4010  CD2 PHE A 262     171.864 168.405 178.795  1.00  0.230          C  
ATOM   4011  CE1 PHE A 262     171.239 165.772 179.332  1.00  0.230          C  
ATOM   4012  CE2 PHE A 262     172.423 167.764 179.880  1.00  0.230          C  
ATOM   4013  CZ  PHE A 262     172.108 166.442 180.145  1.00  0.230          C  
ATOM   4014  H   PHE A 262     168.597 170.316 175.454  1.00  0.180          H  
ATOM   4015  HA  PHE A 262     168.420 167.628 176.760  1.00  0.200          H  
ATOM   4016 1HB  PHE A 262     170.724 167.937 175.879  1.00  0.280          H  
ATOM   4017 2HB  PHE A 262     170.853 169.451 176.723  1.00  0.280          H  
ATOM   4018  HD1 PHE A 262     169.993 165.856 177.642  1.00  0.280          H  
ATOM   4019  HD2 PHE A 262     172.115 169.448 178.584  1.00  0.280          H  
ATOM   4020  HE1 PHE A 262     170.989 164.733 179.541  1.00  0.280          H  
ATOM   4021  HE2 PHE A 262     173.117 168.296 180.530  1.00  0.280          H  
ATOM   4022  HZ  PHE A 262     172.551 165.933 181.003  1.00  0.280          H  
ATOM   4023  N   GLY A 263     167.553 168.796 178.776  1.00  0.170          N  
ATOM   4024  CA  GLY A 263     167.035 169.556 179.903  1.00  0.150          C  
ATOM   4025  C   GLY A 263     166.288 170.776 179.369  1.00  0.140          C  
ATOM   4026  O   GLY A 263     165.361 170.639 178.572  1.00  0.150          O  
ATOM   4027  H   GLY A 263     167.258 167.843 178.607  1.00  0.200          H  
ATOM   4028 1HA  GLY A 263     166.364 168.935 180.496  1.00  0.180          H  
ATOM   4029 2HA  GLY A 263     167.856 169.869 180.548  1.00  0.180          H  
ATOM   4030  N   ALA A 264     166.683 171.966 179.829  1.00  0.120          N  
ATOM   4031  CA  ALA A 264     166.057 173.218 179.409  1.00  0.100          C  
ATOM   4032  C   ALA A 264     167.062 174.088 178.661  1.00  0.100          C  
ATOM   4033  O   ALA A 264     166.972 175.321 178.677  1.00  0.090          O  
ATOM   4034  CB  ALA A 264     165.498 173.970 180.600  1.00  0.150          C  
ATOM   4035  H   ALA A 264     167.454 171.996 180.481  1.00  0.140          H  
ATOM   4036  HA  ALA A 264     165.239 172.985 178.727  1.00  0.120          H  
ATOM   4037 1HB  ALA A 264     165.019 174.889 180.253  1.00  0.180          H  
ATOM   4038 2HB  ALA A 264     164.762 173.350 181.108  1.00  0.180          H  
ATOM   4039 3HB  ALA A 264     166.302 174.218 181.288  1.00  0.180          H  
ATOM   4040  N   THR A 265     168.051 173.454 178.049  1.00  0.100          N  
ATOM   4041  CA  THR A 265     169.044 174.179 177.276  1.00  0.090          C  
ATOM   4042  C   THR A 265     169.307 173.534 175.930  1.00  0.070          C  
ATOM   4043  O   THR A 265     168.950 172.375 175.674  1.00  0.080          O  
ATOM   4044  CB  THR A 265     170.360 174.324 178.060  1.00  0.130          C  
ATOM   4045  OG1 THR A 265     171.243 175.187 177.334  1.00  0.130          O  
ATOM   4046  CG2 THR A 265     171.025 172.957 178.260  1.00  0.130          C  
ATOM   4047  H   THR A 265     168.120 172.432 178.110  1.00  0.120          H  
ATOM   4048  HA  THR A 265     168.669 175.180 177.076  1.00  0.110          H  
ATOM   4049  HB  THR A 265     170.152 174.769 179.030  1.00  0.160          H  
ATOM   4050  HG1 THR A 265     170.882 176.093 177.290  1.00  0.160          H  
ATOM   4051 1HG2 THR A 265     171.954 173.084 178.812  1.00  0.160          H  
ATOM   4052 2HG2 THR A 265     170.361 172.310 178.820  1.00  0.160          H  
ATOM   4053 3HG2 THR A 265     171.239 172.508 177.302  1.00  0.160          H  
ATOM   4054  N   CYS A 266     169.964 174.279 175.068  1.00  0.060          N  
ATOM   4055  CA  CYS A 266     170.293 173.740 173.767  1.00  0.050          C  
ATOM   4056  C   CYS A 266     171.787 173.466 173.761  1.00  0.060          C  
ATOM   4057  O   CYS A 266     172.575 174.299 174.211  1.00  0.080          O  
ATOM   4058  CB  CYS A 266     169.867 174.738 172.704  1.00  0.070          C  
ATOM   4059  SG  CYS A 266     168.082 175.166 172.801  1.00  0.070          S  
ATOM   4060  H   CYS A 266     170.232 175.229 175.338  1.00  0.070          H  
ATOM   4061  HA  CYS A 266     169.773 172.799 173.613  1.00  0.060          H  
ATOM   4062 1HB  CYS A 266     170.458 175.635 172.779  1.00  0.090          H  
ATOM   4063 2HB  CYS A 266     170.045 174.327 171.748  1.00  0.090          H  
ATOM   4064  N   VAL A 267     172.193 172.310 173.246  1.00  0.120          N  
ATOM   4065  CA  VAL A 267     173.613 171.978 173.278  1.00  0.240          C  
ATOM   4066  C   VAL A 267     174.159 171.670 171.892  1.00  0.160          C  
ATOM   4067  O   VAL A 267     173.414 171.390 170.953  1.00  0.210          O  
ATOM   4068  CB  VAL A 267     173.876 170.781 174.256  1.00  0.290          C  
ATOM   4069  CG1 VAL A 267     173.394 171.152 175.657  1.00  0.290          C  
ATOM   4070  CG2 VAL A 267     173.199 169.494 173.781  1.00  0.290          C  
ATOM   4071  H   VAL A 267     171.489 171.674 172.870  1.00  0.140          H  
ATOM   4072  HA  VAL A 267     174.159 172.838 173.665  1.00  0.290          H  
ATOM   4073  HB  VAL A 267     174.950 170.610 174.319  1.00  0.350          H  
ATOM   4074 1HG1 VAL A 267     173.605 170.337 176.348  1.00  0.350          H  
ATOM   4075 2HG1 VAL A 267     173.901 172.058 175.993  1.00  0.350          H  
ATOM   4076 3HG1 VAL A 267     172.323 171.328 175.629  1.00  0.350          H  
ATOM   4077 1HG2 VAL A 267     173.416 168.684 174.478  1.00  0.350          H  
ATOM   4078 2HG2 VAL A 267     172.119 169.634 173.719  1.00  0.350          H  
ATOM   4079 3HG2 VAL A 267     173.600 169.241 172.816  1.00  0.350          H  
ATOM   4080  N   LYS A 268     175.481 171.714 171.765  1.00  0.110          N  
ATOM   4081  CA  LYS A 268     176.131 171.419 170.491  1.00  0.090          C  
ATOM   4082  C   LYS A 268     176.181 169.922 170.219  1.00  0.060          C  
ATOM   4083  O   LYS A 268     176.163 169.490 169.068  1.00  0.180          O  
ATOM   4084  CB  LYS A 268     177.529 172.030 170.477  1.00  0.130          C  
ATOM   4085  CG  LYS A 268     177.521 173.560 170.403  1.00  0.130          C  
ATOM   4086  CD  LYS A 268     178.936 174.143 170.416  1.00  0.130          C  
ATOM   4087  CE  LYS A 268     178.941 175.666 170.147  1.00  0.130          C  
ATOM   4088  NZ  LYS A 268     178.209 176.459 171.204  1.00  0.130          N  
ATOM   4089  H   LYS A 268     176.042 171.967 172.567  1.00  0.130          H  
ATOM   4090  HA  LYS A 268     175.545 171.877 169.692  1.00  0.110          H  
ATOM   4091 1HB  LYS A 268     178.069 171.729 171.374  1.00  0.160          H  
ATOM   4092 2HB  LYS A 268     178.082 171.649 169.617  1.00  0.160          H  
ATOM   4093 1HG  LYS A 268     177.018 173.866 169.485  1.00  0.160          H  
ATOM   4094 2HG  LYS A 268     176.959 173.950 171.248  1.00  0.160          H  
ATOM   4095 1HD  LYS A 268     179.396 173.956 171.387  1.00  0.160          H  
ATOM   4096 2HD  LYS A 268     179.537 173.650 169.650  1.00  0.160          H  
ATOM   4097 1HE  LYS A 268     179.974 176.008 170.110  1.00  0.160          H  
ATOM   4098 2HE  LYS A 268     178.473 175.855 169.182  1.00  0.160          H  
ATOM   4099 1HZ  LYS A 268     178.247 177.446 170.976  1.00  0.160          H  
ATOM   4100 2HZ  LYS A 268     177.238 176.173 171.244  1.00  0.160          H  
ATOM   4101 3HZ  LYS A 268     178.617 176.330 172.118  1.00  0.160          H  
ATOM   4102  N   LYS A 269     176.273 169.139 171.284  1.00  0.050          N  
ATOM   4103  CA  LYS A 269     176.313 167.689 171.206  1.00  0.100          C  
ATOM   4104  C   LYS A 269     175.786 167.130 172.516  1.00  0.120          C  
ATOM   4105  O   LYS A 269     176.037 167.709 173.576  1.00  0.230          O  
ATOM   4106  CB  LYS A 269     177.736 167.198 170.917  1.00  0.120          C  
ATOM   4107  CG  LYS A 269     177.871 165.686 170.658  1.00  0.120          C  
ATOM   4108  CD  LYS A 269     179.301 165.317 170.252  1.00  0.120          C  
ATOM   4109  CE  LYS A 269     179.443 163.819 169.972  1.00  0.120          C  
ATOM   4110  NZ  LYS A 269     180.839 163.457 169.572  1.00  0.120          N  
ATOM   4111  H   LYS A 269     176.331 169.570 172.194  1.00  0.060          H  
ATOM   4112  HA  LYS A 269     175.654 167.351 170.407  1.00  0.120          H  
ATOM   4113 1HB  LYS A 269     178.126 167.722 170.044  1.00  0.140          H  
ATOM   4114 2HB  LYS A 269     178.378 167.446 171.761  1.00  0.140          H  
ATOM   4115 1HG  LYS A 269     177.620 165.135 171.568  1.00  0.140          H  
ATOM   4116 2HG  LYS A 269     177.180 165.388 169.870  1.00  0.140          H  
ATOM   4117 1HD  LYS A 269     179.581 165.876 169.356  1.00  0.140          H  
ATOM   4118 2HD  LYS A 269     179.982 165.591 171.057  1.00  0.140          H  
ATOM   4119 1HE  LYS A 269     179.176 163.261 170.870  1.00  0.140          H  
ATOM   4120 2HE  LYS A 269     178.763 163.540 169.168  1.00  0.140          H  
ATOM   4121 1HZ  LYS A 269     180.900 162.460 169.393  1.00  0.140          H  
ATOM   4122 2HZ  LYS A 269     181.092 163.962 168.733  1.00  0.140          H  
ATOM   4123 3HZ  LYS A 269     181.478 163.701 170.315  1.00  0.140          H  
ATOM   4124  N   CYS A 270     175.074 166.011 172.458  1.00  0.090          N  
ATOM   4125  CA  CYS A 270     174.596 165.366 173.669  1.00  0.080          C  
ATOM   4126  C   CYS A 270     175.774 164.879 174.508  1.00  0.080          C  
ATOM   4127  O   CYS A 270     176.737 164.346 173.948  1.00  0.080          O  
ATOM   4128  CB  CYS A 270     173.690 164.180 173.335  1.00  0.120          C  
ATOM   4129  SG  CYS A 270     172.146 164.627 172.507  1.00  0.120          S  
ATOM   4130  H   CYS A 270     174.878 165.589 171.560  1.00  0.110          H  
ATOM   4131  HA  CYS A 270     174.020 166.096 174.227  1.00  0.100          H  
ATOM   4132 1HB  CYS A 270     174.229 163.488 172.686  1.00  0.140          H  
ATOM   4133 2HB  CYS A 270     173.441 163.637 174.249  1.00  0.140          H  
ATOM   4134  N   PRO A 271     175.765 165.033 175.845  1.00  0.080          N  
ATOM   4135  CA  PRO A 271     176.823 164.562 176.715  1.00  0.070          C  
ATOM   4136  C   PRO A 271     177.029 163.063 176.520  1.00  0.060          C  
ATOM   4137  O   PRO A 271     176.064 162.317 176.346  1.00  0.050          O  
ATOM   4138  CB  PRO A 271     176.290 164.896 178.114  1.00  0.110          C  
ATOM   4139  CG  PRO A 271     175.328 166.044 177.901  1.00  0.110          C  
ATOM   4140  CD  PRO A 271     174.678 165.775 176.555  1.00  0.110          C  
ATOM   4141  HA  PRO A 271     177.747 165.119 176.492  1.00  0.080          H  
ATOM   4142 1HB  PRO A 271     175.847 164.036 178.563  1.00  0.130          H  
ATOM   4143 2HB  PRO A 271     177.130 165.179 178.765  1.00  0.130          H  
ATOM   4144 1HG  PRO A 271     174.598 166.067 178.718  1.00  0.130          H  
ATOM   4145 2HG  PRO A 271     175.862 167.005 177.928  1.00  0.130          H  
ATOM   4146 1HD  PRO A 271     173.763 165.164 176.651  1.00  0.130          H  
ATOM   4147 2HD  PRO A 271     174.490 166.768 176.123  1.00  0.130          H  
ATOM   4148  N   ARG A 272     178.294 162.657 176.573  1.00  0.050          N  
ATOM   4149  CA  ARG A 272     178.787 161.290 176.386  1.00  0.060          C  
ATOM   4150  C   ARG A 272     177.846 160.128 176.750  1.00  0.090          C  
ATOM   4151  O   ARG A 272     177.716 159.183 175.974  1.00  0.150          O  
ATOM   4152  CB  ARG A 272     180.094 161.122 177.147  1.00  0.080          C  
ATOM   4153  CG  ARG A 272     180.793 159.800 176.923  1.00  0.080          C  
ATOM   4154  CD  ARG A 272     182.106 159.737 177.621  1.00  0.080          C  
ATOM   4155  NE  ARG A 272     182.783 158.486 177.337  1.00  0.080          N  
ATOM   4156  CZ  ARG A 272     182.567 157.325 177.986  1.00  0.080          C  
ATOM   4157  NH1 ARG A 272     181.711 157.234 178.954  1.00  0.080          N  
ATOM   4158  NH2 ARG A 272     183.209 156.231 177.663  1.00  0.080          N  
ATOM   4159  H   ARG A 272     178.990 163.372 176.730  1.00  0.060          H  
ATOM   4160  HA  ARG A 272     179.022 161.186 175.326  1.00  0.070          H  
ATOM   4161 1HB  ARG A 272     180.785 161.913 176.863  1.00  0.100          H  
ATOM   4162 2HB  ARG A 272     179.907 161.215 178.218  1.00  0.100          H  
ATOM   4163 1HG  ARG A 272     180.170 158.990 177.298  1.00  0.100          H  
ATOM   4164 2HG  ARG A 272     180.964 159.655 175.855  1.00  0.100          H  
ATOM   4165 1HD  ARG A 272     182.741 160.550 177.267  1.00  0.100          H  
ATOM   4166 2HD  ARG A 272     181.975 159.833 178.700  1.00  0.100          H  
ATOM   4167  HE  ARG A 272     183.467 158.486 176.591  1.00  0.100          H  
ATOM   4168 1HH1 ARG A 272     181.176 158.032 179.256  1.00  0.100          H  
ATOM   4169 2HH1 ARG A 272     181.610 156.309 179.388  1.00  0.100          H  
ATOM   4170 1HH2 ARG A 272     183.890 156.223 176.919  1.00  0.100          H  
ATOM   4171 2HH2 ARG A 272     182.980 155.378 178.199  1.00  0.100          H  
ATOM   4172  N   ASN A 273     177.263 160.134 177.953  1.00  0.090          N  
ATOM   4173  CA  ASN A 273     176.474 159.000 178.433  1.00  0.120          C  
ATOM   4174  C   ASN A 273     174.951 159.055 178.220  1.00  0.140          C  
ATOM   4175  O   ASN A 273     174.220 158.216 178.776  1.00  0.180          O  
ATOM   4176  CB  ASN A 273     176.814 158.777 179.891  1.00  0.160          C  
ATOM   4177  CG  ASN A 273     176.485 159.965 180.708  1.00  0.160          C  
ATOM   4178  OD1 ASN A 273     176.477 161.083 180.155  1.00  0.160          O  
ATOM   4179  ND2 ASN A 273     176.227 159.788 181.973  1.00  0.160          N  
ATOM   4180  H   ASN A 273     177.360 160.936 178.570  1.00  0.110          H  
ATOM   4181  HA  ASN A 273     176.818 158.120 177.888  1.00  0.140          H  
ATOM   4182 1HB  ASN A 273     176.273 157.912 180.281  1.00  0.190          H  
ATOM   4183 2HB  ASN A 273     177.872 158.577 179.985  1.00  0.190          H  
ATOM   4184 1HD2 ASN A 273     176.004 160.573 182.549  1.00  0.190          H  
ATOM   4185 2HD2 ASN A 273     176.266 158.862 182.398  1.00  0.190          H  
ATOM   4186  N   TYR A 274     174.477 159.981 177.382  1.00  0.100          N  
ATOM   4187  CA  TYR A 274     173.046 160.105 177.066  1.00  0.100          C  
ATOM   4188  C   TYR A 274     172.780 159.673 175.631  1.00  0.090          C  
ATOM   4189  O   TYR A 274     173.690 159.629 174.802  1.00  0.120          O  
ATOM   4190  CB  TYR A 274     172.524 161.522 177.328  1.00  0.140          C  
ATOM   4191  CG  TYR A 274     172.491 161.875 178.804  1.00  0.140          C  
ATOM   4192  CD1 TYR A 274     173.612 162.375 179.373  1.00  0.140          C  
ATOM   4193  CD2 TYR A 274     171.341 161.692 179.577  1.00  0.140          C  
ATOM   4194  CE1 TYR A 274     173.647 162.715 180.700  1.00  0.140          C  
ATOM   4195  CE2 TYR A 274     171.366 162.032 180.932  1.00  0.140          C  
ATOM   4196  CZ  TYR A 274     172.525 162.548 181.487  1.00  0.140          C  
ATOM   4197  OH  TYR A 274     172.600 162.887 182.833  1.00  0.140          O  
ATOM   4198  H   TYR A 274     175.136 160.649 176.962  1.00  0.120          H  
ATOM   4199  HA  TYR A 274     172.485 159.432 177.713  1.00  0.120          H  
ATOM   4200 1HB  TYR A 274     173.165 162.247 176.815  1.00  0.170          H  
ATOM   4201 2HB  TYR A 274     171.514 161.625 176.922  1.00  0.170          H  
ATOM   4202  HD1 TYR A 274     174.484 162.488 178.761  1.00  0.170          H  
ATOM   4203  HD2 TYR A 274     170.435 161.287 179.128  1.00  0.170          H  
ATOM   4204  HE1 TYR A 274     174.568 163.109 181.132  1.00  0.170          H  
ATOM   4205  HE2 TYR A 274     170.486 161.896 181.553  1.00  0.170          H  
ATOM   4206  HH  TYR A 274     171.876 162.462 183.354  1.00  0.170          H  
ATOM   4207  N   VAL A 275     171.543 159.282 175.358  1.00  0.080          N  
ATOM   4208  CA  VAL A 275     171.170 158.800 174.038  1.00  0.080          C  
ATOM   4209  C   VAL A 275     170.723 159.927 173.137  1.00  0.100          C  
ATOM   4210  O   VAL A 275     169.933 160.775 173.545  1.00  0.150          O  
ATOM   4211  CB  VAL A 275     170.046 157.763 174.143  1.00  0.110          C  
ATOM   4212  CG1 VAL A 275     169.629 157.309 172.768  1.00  0.110          C  
ATOM   4213  CG2 VAL A 275     170.486 156.589 174.984  1.00  0.110          C  
ATOM   4214  H   VAL A 275     170.813 159.365 176.074  1.00  0.100          H  
ATOM   4215  HA  VAL A 275     172.037 158.330 173.581  1.00  0.100          H  
ATOM   4216  HB  VAL A 275     169.203 158.214 174.608  1.00  0.130          H  
ATOM   4217 1HG1 VAL A 275     168.866 156.617 172.894  1.00  0.130          H  
ATOM   4218 2HG1 VAL A 275     169.260 158.130 172.161  1.00  0.130          H  
ATOM   4219 3HG1 VAL A 275     170.465 156.839 172.273  1.00  0.130          H  
ATOM   4220 1HG2 VAL A 275     169.662 155.877 175.060  1.00  0.130          H  
ATOM   4221 2HG2 VAL A 275     171.330 156.114 174.527  1.00  0.130          H  
ATOM   4222 3HG2 VAL A 275     170.755 156.937 175.974  1.00  0.130          H  
ATOM   4223  N   VAL A 276     171.217 159.947 171.911  1.00  0.100          N  
ATOM   4224  CA  VAL A 276     170.801 160.986 170.991  1.00  0.210          C  
ATOM   4225  C   VAL A 276     169.757 160.399 170.049  1.00  0.110          C  
ATOM   4226  O   VAL A 276     169.929 159.305 169.503  1.00  0.120          O  
ATOM   4227  CB  VAL A 276     172.003 161.597 170.233  1.00  0.250          C  
ATOM   4228  CG1 VAL A 276     172.760 160.554 169.402  1.00  0.250          C  
ATOM   4229  CG2 VAL A 276     171.509 162.731 169.358  1.00  0.250          C  
ATOM   4230  H   VAL A 276     171.872 159.215 171.626  1.00  0.120          H  
ATOM   4231  HA  VAL A 276     170.340 161.792 171.556  1.00  0.250          H  
ATOM   4232  HB  VAL A 276     172.703 161.991 170.966  1.00  0.300          H  
ATOM   4233 1HG1 VAL A 276     173.604 161.031 168.910  1.00  0.300          H  
ATOM   4234 2HG1 VAL A 276     173.125 159.773 170.041  1.00  0.300          H  
ATOM   4235 3HG1 VAL A 276     172.107 160.126 168.647  1.00  0.300          H  
ATOM   4236 1HG2 VAL A 276     172.364 163.171 168.872  1.00  0.300          H  
ATOM   4237 2HG2 VAL A 276     170.811 162.361 168.603  1.00  0.300          H  
ATOM   4238 3HG2 VAL A 276     171.003 163.477 169.975  1.00  0.300          H  
ATOM   4239  N   THR A 277     168.661 161.123 169.895  1.00  0.070          N  
ATOM   4240  CA  THR A 277     167.541 160.679 169.086  1.00  0.040          C  
ATOM   4241  C   THR A 277     167.558 161.318 167.705  1.00  0.040          C  
ATOM   4242  O   THR A 277     168.302 162.266 167.436  1.00  0.050          O  
ATOM   4243  CB  THR A 277     166.218 161.034 169.774  1.00  0.070          C  
ATOM   4244  OG1 THR A 277     166.032 162.469 169.712  1.00  0.070          O  
ATOM   4245  CG2 THR A 277     166.308 160.581 171.279  1.00  0.070          C  
ATOM   4246  H   THR A 277     168.594 162.015 170.399  1.00  0.080          H  
ATOM   4247  HA  THR A 277     167.604 159.597 168.965  1.00  0.050          H  
ATOM   4248  HB  THR A 277     165.386 160.535 169.286  1.00  0.080          H  
ATOM   4249  HG1 THR A 277     165.283 162.717 170.292  1.00  0.080          H  
ATOM   4250 1HG2 THR A 277     165.384 160.835 171.791  1.00  0.080          H  
ATOM   4251 2HG2 THR A 277     166.467 159.503 171.329  1.00  0.080          H  
ATOM   4252 3HG2 THR A 277     167.136 161.087 171.778  1.00  0.080          H  
ATOM   4253  N   ASP A 278     166.646 160.873 166.847  1.00  0.020          N  
ATOM   4254  CA  ASP A 278     166.557 161.357 165.471  1.00  0.080          C  
ATOM   4255  C   ASP A 278     165.934 162.740 165.373  1.00  0.060          C  
ATOM   4256  O   ASP A 278     165.850 163.323 164.291  1.00  0.170          O  
ATOM   4257  CB  ASP A 278     165.725 160.390 164.634  1.00  0.090          C  
ATOM   4258  CG  ASP A 278     166.394 159.037 164.416  1.00  0.090          C  
ATOM   4259  OD1 ASP A 278     167.590 158.932 164.561  1.00  0.090          O  
ATOM   4260  OD2 ASP A 278     165.684 158.110 164.127  1.00  0.090          O  
ATOM   4261  H   ASP A 278     166.043 160.113 167.130  1.00  0.020          H  
ATOM   4262  HA  ASP A 278     167.567 161.404 165.060  1.00  0.100          H  
ATOM   4263 1HB  ASP A 278     164.757 160.234 165.117  1.00  0.110          H  
ATOM   4264 2HB  ASP A 278     165.526 160.839 163.660  1.00  0.110          H  
ATOM   4265  N   HIS A 279     165.477 163.266 166.505  1.00  0.040          N  
ATOM   4266  CA  HIS A 279     164.862 164.571 166.535  1.00  0.110          C  
ATOM   4267  C   HIS A 279     165.827 165.549 167.181  1.00  0.090          C  
ATOM   4268  O   HIS A 279     165.486 166.704 167.446  1.00  0.110          O  
ATOM   4269  CB  HIS A 279     163.555 164.496 167.312  1.00  0.130          C  
ATOM   4270  CG  HIS A 279     162.585 163.559 166.673  1.00  0.130          C  
ATOM   4271  ND1 HIS A 279     161.909 163.860 165.510  1.00  0.130          N  
ATOM   4272  CD2 HIS A 279     162.203 162.310 167.021  1.00  0.130          C  
ATOM   4273  CE1 HIS A 279     161.145 162.836 165.176  1.00  0.130          C  
ATOM   4274  NE2 HIS A 279     161.306 161.883 166.077  1.00  0.130          N  
ATOM   4275  H   HIS A 279     165.586 162.762 167.383  1.00  0.050          H  
ATOM   4276  HA  HIS A 279     164.650 164.914 165.524  1.00  0.130          H  
ATOM   4277 1HB  HIS A 279     163.753 164.157 168.330  1.00  0.150          H  
ATOM   4278 2HB  HIS A 279     163.102 165.484 167.371  1.00  0.150          H  
ATOM   4279  HD1 HIS A 279     162.077 164.648 164.916  1.00  0.150          H  
ATOM   4280  HD2 HIS A 279     162.475 161.656 167.849  1.00  0.150          H  
ATOM   4281  HE1 HIS A 279     160.524 162.877 164.281  1.00  0.150          H  
ATOM   4282  N   GLY A 280     167.048 165.079 167.433  1.00  0.070          N  
ATOM   4283  CA  GLY A 280     168.059 165.892 168.052  1.00  0.080          C  
ATOM   4284  C   GLY A 280     167.885 166.031 169.546  1.00  0.060          C  
ATOM   4285  O   GLY A 280     168.338 167.015 170.116  1.00  0.090          O  
ATOM   4286  H   GLY A 280     167.301 164.116 167.199  1.00  0.080          H  
ATOM   4287 1HA  GLY A 280     169.022 165.425 167.863  1.00  0.100          H  
ATOM   4288 2HA  GLY A 280     168.075 166.878 167.591  1.00  0.100          H  
ATOM   4289  N   SER A 281     167.175 165.126 170.198  1.00  0.030          N  
ATOM   4290  CA  SER A 281     167.041 165.279 171.629  1.00  0.040          C  
ATOM   4291  C   SER A 281     168.066 164.408 172.307  1.00  0.050          C  
ATOM   4292  O   SER A 281     168.556 163.430 171.730  1.00  0.050          O  
ATOM   4293  CB  SER A 281     165.617 164.978 172.097  1.00  0.050          C  
ATOM   4294  OG  SER A 281     165.220 163.646 171.844  1.00  0.050          O  
ATOM   4295  H   SER A 281     166.775 164.306 169.750  1.00  0.040          H  
ATOM   4296  HA  SER A 281     167.259 166.307 171.909  1.00  0.050          H  
ATOM   4297 1HB  SER A 281     165.555 165.174 173.169  1.00  0.060          H  
ATOM   4298 2HB  SER A 281     164.929 165.663 171.604  1.00  0.060          H  
ATOM   4299  HG  SER A 281     164.378 163.535 172.308  1.00  0.060          H  
ATOM   4300  N   CYS A 282     168.379 164.757 173.540  1.00  0.060          N  
ATOM   4301  CA  CYS A 282     169.282 163.988 174.368  1.00  0.070          C  
ATOM   4302  C   CYS A 282     168.431 163.365 175.460  1.00  0.090          C  
ATOM   4303  O   CYS A 282     167.788 164.088 176.227  1.00  0.100          O  
ATOM   4304  CB  CYS A 282     170.302 164.929 174.979  1.00  0.090          C  
ATOM   4305  SG  CYS A 282     171.245 165.921 173.788  1.00  0.090          S  
ATOM   4306  H   CYS A 282     167.985 165.619 173.922  1.00  0.070          H  
ATOM   4307  HA  CYS A 282     169.761 163.209 173.781  1.00  0.080          H  
ATOM   4308 1HB  CYS A 282     169.756 165.624 175.577  1.00  0.110          H  
ATOM   4309 2HB  CYS A 282     170.993 164.384 175.621  1.00  0.110          H  
ATOM   4310  N   VAL A 283     168.393 162.040 175.539  1.00  0.100          N  
ATOM   4311  CA  VAL A 283     167.493 161.436 176.507  1.00  0.100          C  
ATOM   4312  C   VAL A 283     168.146 160.419 177.423  1.00  0.100          C  
ATOM   4313  O   VAL A 283     169.193 159.833 177.121  1.00  0.080          O  
ATOM   4314  CB  VAL A 283     166.302 160.758 175.770  1.00  0.140          C  
ATOM   4315  CG1 VAL A 283     165.547 161.810 174.926  1.00  0.140          C  
ATOM   4316  CG2 VAL A 283     166.790 159.585 174.900  1.00  0.140          C  
ATOM   4317  H   VAL A 283     168.963 161.485 174.898  1.00  0.120          H  
ATOM   4318  HA  VAL A 283     167.087 162.227 177.135  1.00  0.120          H  
ATOM   4319  HB  VAL A 283     165.599 160.378 176.509  1.00  0.170          H  
ATOM   4320 1HG1 VAL A 283     164.695 161.342 174.438  1.00  0.170          H  
ATOM   4321 2HG1 VAL A 283     165.200 162.614 175.574  1.00  0.170          H  
ATOM   4322 3HG1 VAL A 283     166.210 162.221 174.163  1.00  0.170          H  
ATOM   4323 1HG2 VAL A 283     165.937 159.116 174.405  1.00  0.170          H  
ATOM   4324 2HG2 VAL A 283     167.487 159.949 174.149  1.00  0.170          H  
ATOM   4325 3HG2 VAL A 283     167.278 158.849 175.528  1.00  0.170          H  
ATOM   4326  N   ARG A 284     167.459 160.177 178.534  1.00  0.100          N  
ATOM   4327  CA  ARG A 284     167.836 159.167 179.504  1.00  0.090          C  
ATOM   4328  C   ARG A 284     167.613 157.750 178.977  1.00  0.080          C  
ATOM   4329  O   ARG A 284     168.369 156.826 179.304  1.00  0.140          O  
ATOM   4330  CB  ARG A 284     167.090 159.433 180.797  1.00  0.130          C  
ATOM   4331  CG  ARG A 284     167.630 160.645 181.554  1.00  0.130          C  
ATOM   4332  CD  ARG A 284     166.898 160.939 182.797  1.00  0.130          C  
ATOM   4333  NE  ARG A 284     167.517 162.055 183.508  1.00  0.130          N  
ATOM   4334  CZ  ARG A 284     166.998 162.699 184.573  1.00  0.130          C  
ATOM   4335  NH1 ARG A 284     165.824 162.353 185.065  1.00  0.130          N  
ATOM   4336  NH2 ARG A 284     167.684 163.685 185.127  1.00  0.130          N  
ATOM   4337  H   ARG A 284     166.629 160.730 178.703  1.00  0.120          H  
ATOM   4338  HA  ARG A 284     168.901 159.283 179.708  1.00  0.110          H  
ATOM   4339 1HB  ARG A 284     166.049 159.642 180.564  1.00  0.160          H  
ATOM   4340 2HB  ARG A 284     167.095 158.584 181.428  1.00  0.160          H  
ATOM   4341 1HG  ARG A 284     168.662 160.453 181.826  1.00  0.160          H  
ATOM   4342 2HG  ARG A 284     167.587 161.524 180.915  1.00  0.160          H  
ATOM   4343 1HD  ARG A 284     165.869 161.203 182.558  1.00  0.160          H  
ATOM   4344 2HD  ARG A 284     166.918 160.062 183.447  1.00  0.160          H  
ATOM   4345  HE  ARG A 284     168.425 162.366 183.178  1.00  0.160          H  
ATOM   4346 1HH1 ARG A 284     165.298 161.603 184.647  1.00  0.160          H  
ATOM   4347 2HH1 ARG A 284     165.446 162.842 185.865  1.00  0.160          H  
ATOM   4348 1HH2 ARG A 284     168.588 163.947 184.750  1.00  0.160          H  
ATOM   4349 2HH2 ARG A 284     167.314 164.177 185.925  1.00  0.160          H  
ATOM   4350  N   ALA A 285     166.543 157.583 178.203  1.00  0.080          N  
ATOM   4351  CA  ALA A 285     166.161 156.309 177.607  1.00  0.090          C  
ATOM   4352  C   ALA A 285     165.229 156.535 176.441  1.00  0.110          C  
ATOM   4353  O   ALA A 285     164.511 157.538 176.393  1.00  0.090          O  
ATOM   4354  CB  ALA A 285     165.463 155.412 178.606  1.00  0.120          C  
ATOM   4355  H   ALA A 285     165.959 158.385 178.018  1.00  0.100          H  
ATOM   4356  HA  ALA A 285     167.059 155.814 177.232  1.00  0.110          H  
ATOM   4357 1HB  ALA A 285     165.197 154.472 178.112  1.00  0.150          H  
ATOM   4358 2HB  ALA A 285     166.110 155.209 179.412  1.00  0.150          H  
ATOM   4359 3HB  ALA A 285     164.562 155.898 178.967  1.00  0.150          H  
ATOM   4360  N   CYS A 286     165.195 155.566 175.539  1.00  0.150          N  
ATOM   4361  CA  CYS A 286     164.242 155.569 174.435  1.00  0.160          C  
ATOM   4362  C   CYS A 286     162.952 154.850 174.818  1.00  0.170          C  
ATOM   4363  O   CYS A 286     162.884 154.197 175.860  1.00  0.160          O  
ATOM   4364  CB  CYS A 286     164.852 154.925 173.207  1.00  0.220          C  
ATOM   4365  SG  CYS A 286     166.224 155.855 172.546  1.00  0.220          S  
ATOM   4366  H   CYS A 286     165.849 154.786 175.625  1.00  0.180          H  
ATOM   4367  HA  CYS A 286     164.001 156.602 174.192  1.00  0.190          H  
ATOM   4368 1HB  CYS A 286     165.201 153.919 173.455  1.00  0.260          H  
ATOM   4369 2HB  CYS A 286     164.101 154.833 172.429  1.00  0.260          H  
ATOM   4370  N   GLY A 287     161.923 154.961 173.974  1.00  0.190          N  
ATOM   4371  CA  GLY A 287     160.649 154.318 174.281  1.00  0.220          C  
ATOM   4372  C   GLY A 287     160.648 152.797 174.088  1.00  0.240          C  
ATOM   4373  O   GLY A 287     161.594 152.205 173.565  1.00  0.200          O  
ATOM   4374  H   GLY A 287     162.021 155.507 173.129  1.00  0.230          H  
ATOM   4375 1HA  GLY A 287     160.381 154.548 175.313  1.00  0.260          H  
ATOM   4376 2HA  GLY A 287     159.873 154.758 173.655  1.00  0.260          H  
ATOM   4377  N   ALA A 288     159.512 152.189 174.445  1.00  0.310          N  
ATOM   4378  CA  ALA A 288     159.296 150.737 174.466  1.00  0.370          C  
ATOM   4379  C   ALA A 288     159.500 149.999 173.149  1.00  0.360          C  
ATOM   4380  O   ALA A 288     159.824 148.812 173.158  1.00  0.410          O  
ATOM   4381  CB  ALA A 288     157.884 150.452 174.945  1.00  0.490          C  
ATOM   4382  H   ALA A 288     158.769 152.776 174.799  1.00  0.370          H  
ATOM   4383  HA  ALA A 288     160.006 150.321 175.183  1.00  0.440          H  
ATOM   4384 1HB  ALA A 288     157.741 149.374 175.023  1.00  0.590          H  
ATOM   4385 2HB  ALA A 288     157.728 150.911 175.919  1.00  0.590          H  
ATOM   4386 3HB  ALA A 288     157.171 150.860 174.231  1.00  0.590          H  
ATOM   4387  N   ASP A 289     159.282 150.648 172.012  1.00  0.310          N  
ATOM   4388  CA  ASP A 289     159.405 149.956 170.746  1.00  0.340          C  
ATOM   4389  C   ASP A 289     160.801 150.011 170.140  1.00  0.320          C  
ATOM   4390  O   ASP A 289     160.966 149.617 168.981  1.00  0.340          O  
ATOM   4391  CB  ASP A 289     158.365 150.484 169.749  1.00  0.460          C  
ATOM   4392  CG  ASP A 289     158.528 151.972 169.435  1.00  0.460          C  
ATOM   4393  OD1 ASP A 289     159.277 152.623 170.135  1.00  0.460          O  
ATOM   4394  OD2 ASP A 289     157.932 152.455 168.478  1.00  0.460          O  
ATOM   4395  H   ASP A 289     159.030 151.634 171.977  1.00  0.370          H  
ATOM   4396  HA  ASP A 289     159.173 148.905 170.921  1.00  0.410          H  
ATOM   4397 1HB  ASP A 289     158.436 149.919 168.818  1.00  0.560          H  
ATOM   4398 2HB  ASP A 289     157.366 150.321 170.153  1.00  0.560          H  
ATOM   4399  N   SER A 290     161.805 150.436 170.919  1.00  0.280          N  
ATOM   4400  CA  SER A 290     163.178 150.542 170.440  1.00  0.270          C  
ATOM   4401  C   SER A 290     164.191 150.144 171.505  1.00  0.240          C  
ATOM   4402  O   SER A 290     163.846 149.872 172.659  1.00  0.240          O  
ATOM   4403  CB  SER A 290     163.441 151.974 170.017  1.00  0.380          C  
ATOM   4404  OG  SER A 290     163.450 152.813 171.119  1.00  0.380          O  
ATOM   4405  H   SER A 290     161.602 150.755 171.872  1.00  0.340          H  
ATOM   4406  HA  SER A 290     163.308 149.878 169.596  1.00  0.320          H  
ATOM   4407 1HB  SER A 290     164.385 152.050 169.508  1.00  0.460          H  
ATOM   4408 2HB  SER A 290     162.667 152.291 169.324  1.00  0.460          H  
ATOM   4409  HG  SER A 290     162.564 152.744 171.510  1.00  0.460          H  
ATOM   4410  N   TYR A 291     165.449 150.041 171.105  1.00  0.230          N  
ATOM   4411  CA  TYR A 291     166.491 149.726 172.073  1.00  0.210          C  
ATOM   4412  C   TYR A 291     167.777 150.473 171.794  1.00  0.200          C  
ATOM   4413  O   TYR A 291     168.081 150.814 170.648  1.00  0.230          O  
ATOM   4414  CB  TYR A 291     166.752 148.221 172.060  1.00  0.300          C  
ATOM   4415  CG  TYR A 291     167.291 147.729 170.728  1.00  0.300          C  
ATOM   4416  CD1 TYR A 291     168.657 147.647 170.511  1.00  0.300          C  
ATOM   4417  CD2 TYR A 291     166.411 147.374 169.721  1.00  0.300          C  
ATOM   4418  CE1 TYR A 291     169.142 147.202 169.305  1.00  0.300          C  
ATOM   4419  CE2 TYR A 291     166.896 146.928 168.506  1.00  0.300          C  
ATOM   4420  CZ  TYR A 291     168.256 146.838 168.301  1.00  0.300          C  
ATOM   4421  OH  TYR A 291     168.738 146.370 167.104  1.00  0.300          O  
ATOM   4422  H   TYR A 291     165.658 150.194 170.117  1.00  0.280          H  
ATOM   4423  HA  TYR A 291     166.151 150.028 173.066  1.00  0.250          H  
ATOM   4424 1HB  TYR A 291     167.473 147.967 172.839  1.00  0.360          H  
ATOM   4425 2HB  TYR A 291     165.826 147.686 172.277  1.00  0.360          H  
ATOM   4426  HD1 TYR A 291     169.349 147.933 171.297  1.00  0.360          H  
ATOM   4427  HD2 TYR A 291     165.340 147.448 169.895  1.00  0.360          H  
ATOM   4428  HE1 TYR A 291     170.218 147.136 169.142  1.00  0.360          H  
ATOM   4429  HE2 TYR A 291     166.212 146.645 167.707  1.00  0.360          H  
ATOM   4430  HH  TYR A 291     167.989 146.132 166.540  1.00  0.360          H  
ATOM   4431  N   GLU A 292     168.552 150.682 172.853  1.00  0.160          N  
ATOM   4432  CA  GLU A 292     169.856 151.330 172.803  1.00  0.170          C  
ATOM   4433  C   GLU A 292     170.977 150.512 172.146  1.00  0.170          C  
ATOM   4434  O   GLU A 292     171.128 149.303 172.373  1.00  0.160          O  
ATOM   4435  CB  GLU A 292     170.233 151.737 174.234  1.00  0.230          C  
ATOM   4436  CG  GLU A 292     169.337 152.870 174.814  1.00  0.230          C  
ATOM   4437  CD  GLU A 292     167.966 152.399 175.327  1.00  0.230          C  
ATOM   4438  OE1 GLU A 292     167.730 151.204 175.273  1.00  0.230          O  
ATOM   4439  OE2 GLU A 292     167.153 153.229 175.729  1.00  0.230          O  
ATOM   4440  H   GLU A 292     168.195 150.412 173.774  1.00  0.190          H  
ATOM   4441  HA  GLU A 292     169.743 152.244 172.222  1.00  0.200          H  
ATOM   4442 1HB  GLU A 292     170.166 150.873 174.891  1.00  0.280          H  
ATOM   4443 2HB  GLU A 292     171.266 152.086 174.249  1.00  0.280          H  
ATOM   4444 1HG  GLU A 292     169.870 153.326 175.646  1.00  0.280          H  
ATOM   4445 2HG  GLU A 292     169.214 153.628 174.065  1.00  0.280          H  
ATOM   4446  N   MET A 293     171.813 151.212 171.384  1.00  0.180          N  
ATOM   4447  CA  MET A 293     172.995 150.658 170.731  1.00  0.180          C  
ATOM   4448  C   MET A 293     174.122 151.698 170.665  1.00  0.210          C  
ATOM   4449  O   MET A 293     173.866 152.904 170.617  1.00  0.290          O  
ATOM   4450  CB  MET A 293     172.615 150.200 169.327  1.00  0.250          C  
ATOM   4451  CG  MET A 293     172.126 151.339 168.451  1.00  0.250          C  
ATOM   4452  SD  MET A 293     171.586 150.846 166.840  1.00  0.250          S  
ATOM   4453  CE  MET A 293     171.203 152.485 166.210  1.00  0.250          C  
ATOM   4454  H   MET A 293     171.588 152.195 171.227  1.00  0.220          H  
ATOM   4455  HA  MET A 293     173.351 149.808 171.311  1.00  0.220          H  
ATOM   4456 1HB  MET A 293     173.478 149.745 168.843  1.00  0.300          H  
ATOM   4457 2HB  MET A 293     171.824 149.450 169.386  1.00  0.300          H  
ATOM   4458 1HG  MET A 293     171.286 151.818 168.945  1.00  0.300          H  
ATOM   4459 2HG  MET A 293     172.915 152.083 168.328  1.00  0.300          H  
ATOM   4460 1HE  MET A 293     170.832 152.408 165.189  1.00  0.300          H  
ATOM   4461 2HE  MET A 293     170.447 152.954 166.840  1.00  0.300          H  
ATOM   4462 3HE  MET A 293     172.111 153.095 166.213  1.00  0.300          H  
ATOM   4463  N   GLU A 294     175.375 151.248 170.639  1.00  0.130          N  
ATOM   4464  CA  GLU A 294     176.484 152.190 170.462  1.00  0.130          C  
ATOM   4465  C   GLU A 294     176.913 152.254 169.001  1.00  0.150          C  
ATOM   4466  O   GLU A 294     177.181 151.218 168.386  1.00  0.160          O  
ATOM   4467  CB  GLU A 294     177.676 151.819 171.340  1.00  0.180          C  
ATOM   4468  CG  GLU A 294     178.855 152.791 171.226  1.00  0.180          C  
ATOM   4469  CD  GLU A 294     179.997 152.428 172.116  1.00  0.180          C  
ATOM   4470  OE1 GLU A 294     179.869 151.490 172.865  1.00  0.180          O  
ATOM   4471  OE2 GLU A 294     181.008 153.082 172.042  1.00  0.180          O  
ATOM   4472  H   GLU A 294     175.562 150.256 170.711  1.00  0.160          H  
ATOM   4473  HA  GLU A 294     176.151 153.187 170.751  1.00  0.160          H  
ATOM   4474 1HB  GLU A 294     177.363 151.792 172.384  1.00  0.220          H  
ATOM   4475 2HB  GLU A 294     178.031 150.825 171.075  1.00  0.220          H  
ATOM   4476 1HG  GLU A 294     179.216 152.800 170.198  1.00  0.220          H  
ATOM   4477 2HG  GLU A 294     178.509 153.800 171.467  1.00  0.220          H  
ATOM   4478  N   GLU A 295     176.978 153.470 168.453  1.00  0.190          N  
ATOM   4479  CA  GLU A 295     177.376 153.665 167.064  1.00  0.290          C  
ATOM   4480  C   GLU A 295     177.991 155.062 166.846  1.00  0.250          C  
ATOM   4481  O   GLU A 295     177.493 156.062 167.350  1.00  0.220          O  
ATOM   4482  CB  GLU A 295     176.155 153.432 166.162  1.00  0.370          C  
ATOM   4483  CG  GLU A 295     176.431 153.393 164.666  1.00  0.370          C  
ATOM   4484  CD  GLU A 295     175.198 153.050 163.868  1.00  0.370          C  
ATOM   4485  OE1 GLU A 295     174.140 153.043 164.440  1.00  0.370          O  
ATOM   4486  OE2 GLU A 295     175.318 152.768 162.702  1.00  0.370          O  
ATOM   4487  H   GLU A 295     176.739 154.280 169.034  1.00  0.230          H  
ATOM   4488  HA  GLU A 295     178.131 152.920 166.816  1.00  0.350          H  
ATOM   4489 1HB  GLU A 295     175.679 152.488 166.434  1.00  0.440          H  
ATOM   4490 2HB  GLU A 295     175.427 154.219 166.345  1.00  0.440          H  
ATOM   4491 1HG  GLU A 295     176.792 154.371 164.343  1.00  0.440          H  
ATOM   4492 2HG  GLU A 295     177.212 152.662 164.464  1.00  0.440          H  
ATOM   4493  N   ASP A 296     179.081 155.138 166.086  1.00  0.240          N  
ATOM   4494  CA  ASP A 296     179.765 156.404 165.765  1.00  0.180          C  
ATOM   4495  C   ASP A 296     180.177 157.232 166.996  1.00  0.150          C  
ATOM   4496  O   ASP A 296     180.154 158.463 166.961  1.00  0.150          O  
ATOM   4497  CB  ASP A 296     178.871 157.308 164.903  1.00  0.280          C  
ATOM   4498  CG  ASP A 296     178.493 156.730 163.558  1.00  0.280          C  
ATOM   4499  OD1 ASP A 296     179.271 155.996 162.983  1.00  0.280          O  
ATOM   4500  OD2 ASP A 296     177.400 157.042 163.105  1.00  0.280          O  
ATOM   4501  H   ASP A 296     179.446 154.285 165.679  1.00  0.290          H  
ATOM   4502  HA  ASP A 296     180.667 156.166 165.201  1.00  0.220          H  
ATOM   4503 1HB  ASP A 296     177.963 157.555 165.447  1.00  0.330          H  
ATOM   4504 2HB  ASP A 296     179.392 158.249 164.724  1.00  0.330          H  
ATOM   4505  N   GLY A 297     180.575 156.569 168.076  1.00  0.190          N  
ATOM   4506  CA  GLY A 297     181.018 157.254 169.290  1.00  0.210          C  
ATOM   4507  C   GLY A 297     179.897 157.728 170.231  1.00  0.180          C  
ATOM   4508  O   GLY A 297     180.185 158.307 171.282  1.00  0.200          O  
ATOM   4509  H   GLY A 297     180.597 155.559 168.060  1.00  0.230          H  
ATOM   4510 1HA  GLY A 297     181.678 156.585 169.843  1.00  0.250          H  
ATOM   4511 2HA  GLY A 297     181.623 158.112 169.003  1.00  0.250          H  
ATOM   4512  N   VAL A 298     178.632 157.508 169.867  1.00  0.140          N  
ATOM   4513  CA  VAL A 298     177.501 157.942 170.688  1.00  0.140          C  
ATOM   4514  C   VAL A 298     176.475 156.833 170.904  1.00  0.130          C  
ATOM   4515  O   VAL A 298     176.493 155.800 170.232  1.00  0.140          O  
ATOM   4516  CB  VAL A 298     176.798 159.180 170.078  1.00  0.200          C  
ATOM   4517  CG1 VAL A 298     177.753 160.362 169.998  1.00  0.200          C  
ATOM   4518  CG2 VAL A 298     176.299 158.840 168.693  1.00  0.200          C  
ATOM   4519  H   VAL A 298     178.442 157.033 168.980  1.00  0.170          H  
ATOM   4520  HA  VAL A 298     177.884 158.233 171.667  1.00  0.170          H  
ATOM   4521  HB  VAL A 298     175.956 159.461 170.714  1.00  0.240          H  
ATOM   4522 1HG1 VAL A 298     177.234 161.220 169.576  1.00  0.240          H  
ATOM   4523 2HG1 VAL A 298     178.111 160.605 171.000  1.00  0.240          H  
ATOM   4524 3HG1 VAL A 298     178.599 160.104 169.362  1.00  0.240          H  
ATOM   4525 1HG2 VAL A 298     175.791 159.699 168.266  1.00  0.240          H  
ATOM   4526 2HG2 VAL A 298     177.142 158.565 168.055  1.00  0.240          H  
ATOM   4527 3HG2 VAL A 298     175.614 158.010 168.753  1.00  0.240          H  
ATOM   4528  N   ARG A 299     175.572 157.048 171.855  1.00  0.140          N  
ATOM   4529  CA  ARG A 299     174.482 156.104 172.054  1.00  0.160          C  
ATOM   4530  C   ARG A 299     173.276 156.548 171.236  1.00  0.110          C  
ATOM   4531  O   ARG A 299     172.924 157.727 171.242  1.00  0.080          O  
ATOM   4532  CB  ARG A 299     174.122 155.995 173.522  1.00  0.220          C  
ATOM   4533  CG  ARG A 299     175.200 155.418 174.397  1.00  0.220          C  
ATOM   4534  CD  ARG A 299     174.765 155.341 175.815  1.00  0.220          C  
ATOM   4535  NE  ARG A 299     175.816 154.802 176.673  1.00  0.220          N  
ATOM   4536  CZ  ARG A 299     176.055 153.485 176.890  1.00  0.220          C  
ATOM   4537  NH1 ARG A 299     175.317 152.562 176.306  1.00  0.220          N  
ATOM   4538  NH2 ARG A 299     177.041 153.124 177.695  1.00  0.220          N  
ATOM   4539  H   ARG A 299     175.625 157.894 172.413  1.00  0.170          H  
ATOM   4540  HA  ARG A 299     174.794 155.118 171.703  1.00  0.190          H  
ATOM   4541 1HB  ARG A 299     173.871 156.972 173.919  1.00  0.260          H  
ATOM   4542 2HB  ARG A 299     173.253 155.353 173.619  1.00  0.260          H  
ATOM   4543 1HG  ARG A 299     175.455 154.419 174.043  1.00  0.260          H  
ATOM   4544 2HG  ARG A 299     176.085 156.055 174.347  1.00  0.260          H  
ATOM   4545 1HD  ARG A 299     174.533 156.354 176.167  1.00  0.260          H  
ATOM   4546 2HD  ARG A 299     173.875 154.722 175.911  1.00  0.260          H  
ATOM   4547  HE  ARG A 299     176.414 155.471 177.145  1.00  0.260          H  
ATOM   4548 1HH1 ARG A 299     174.565 152.824 175.691  1.00  0.260          H  
ATOM   4549 2HH1 ARG A 299     175.499 151.579 176.473  1.00  0.260          H  
ATOM   4550 1HH2 ARG A 299     177.604 153.830 178.148  1.00  0.260          H  
ATOM   4551 2HH2 ARG A 299     177.224 152.144 177.865  1.00  0.260          H  
ATOM   4552  N   LYS A 300     172.682 155.600 170.517  1.00  0.110          N  
ATOM   4553  CA  LYS A 300     171.527 155.815 169.643  1.00  0.080          C  
ATOM   4554  C   LYS A 300     170.503 154.716 169.884  1.00  0.160          C  
ATOM   4555  O   LYS A 300     170.825 153.712 170.513  1.00  0.470          O  
ATOM   4556  CB  LYS A 300     171.952 155.762 168.170  1.00  0.120          C  
ATOM   4557  CG  LYS A 300     172.980 156.805 167.749  1.00  0.120          C  
ATOM   4558  CD  LYS A 300     173.268 156.754 166.224  1.00  0.120          C  
ATOM   4559  CE  LYS A 300     174.371 157.756 165.817  1.00  0.120          C  
ATOM   4560  NZ  LYS A 300     174.624 157.780 164.323  1.00  0.120          N  
ATOM   4561  H   LYS A 300     173.080 154.656 170.577  1.00  0.130          H  
ATOM   4562  HA  LYS A 300     171.068 156.781 169.868  1.00  0.100          H  
ATOM   4563 1HB  LYS A 300     172.390 154.784 167.969  1.00  0.150          H  
ATOM   4564 2HB  LYS A 300     171.075 155.864 167.531  1.00  0.150          H  
ATOM   4565 1HG  LYS A 300     172.635 157.796 168.038  1.00  0.150          H  
ATOM   4566 2HG  LYS A 300     173.903 156.591 168.279  1.00  0.150          H  
ATOM   4567 1HD  LYS A 300     173.588 155.745 165.945  1.00  0.150          H  
ATOM   4568 2HD  LYS A 300     172.356 156.990 165.677  1.00  0.150          H  
ATOM   4569 1HE  LYS A 300     174.083 158.753 166.146  1.00  0.150          H  
ATOM   4570 2HE  LYS A 300     175.299 157.470 166.313  1.00  0.150          H  
ATOM   4571 1HZ  LYS A 300     175.363 158.449 164.114  1.00  0.150          H  
ATOM   4572 2HZ  LYS A 300     174.917 156.855 163.996  1.00  0.150          H  
ATOM   4573 3HZ  LYS A 300     173.784 158.051 163.837  1.00  0.150          H  
ATOM   4574  N   CYS A 301     169.272 154.885 169.412  1.00  0.120          N  
ATOM   4575  CA  CYS A 301     168.317 153.783 169.499  1.00  0.070          C  
ATOM   4576  C   CYS A 301     167.832 153.342 168.145  1.00  0.110          C  
ATOM   4577  O   CYS A 301     167.806 154.125 167.194  1.00  0.080          O  
ATOM   4578  CB  CYS A 301     167.113 154.119 170.339  1.00  0.120          C  
ATOM   4579  SG  CYS A 301     167.515 154.402 171.984  1.00  0.120          S  
ATOM   4580  H   CYS A 301     169.011 155.742 168.943  1.00  0.140          H  
ATOM   4581  HA  CYS A 301     168.819 152.939 169.960  1.00  0.080          H  
ATOM   4582 1HB  CYS A 301     166.617 155.001 169.939  1.00  0.140          H  
ATOM   4583 2HB  CYS A 301     166.402 153.292 170.303  1.00  0.140          H  
ATOM   4584  N   LYS A 302     167.416 152.090 168.080  1.00  0.260          N  
ATOM   4585  CA  LYS A 302     166.852 151.511 166.873  1.00  0.360          C  
ATOM   4586  C   LYS A 302     165.537 150.805 167.151  1.00  0.350          C  
ATOM   4587  O   LYS A 302     165.348 150.212 168.215  1.00  0.260          O  
ATOM   4588  CB  LYS A 302     167.866 150.554 166.248  1.00  0.460          C  
ATOM   4589  CG  LYS A 302     167.417 149.828 164.996  1.00  0.460          C  
ATOM   4590  CD  LYS A 302     168.549 149.004 164.406  1.00  0.460          C  
ATOM   4591  CE  LYS A 302     168.070 148.210 163.196  1.00  0.460          C  
ATOM   4592  NZ  LYS A 302     169.166 147.424 162.572  1.00  0.460          N  
ATOM   4593  H   LYS A 302     167.525 151.522 168.925  1.00  0.310          H  
ATOM   4594  HA  LYS A 302     166.652 152.315 166.165  1.00  0.430          H  
ATOM   4595 1HB  LYS A 302     168.742 151.112 165.983  1.00  0.560          H  
ATOM   4596 2HB  LYS A 302     168.164 149.807 166.988  1.00  0.560          H  
ATOM   4597 1HG  LYS A 302     166.606 149.144 165.236  1.00  0.560          H  
ATOM   4598 2HG  LYS A 302     167.067 150.545 164.256  1.00  0.560          H  
ATOM   4599 1HD  LYS A 302     169.369 149.661 164.110  1.00  0.560          H  
ATOM   4600 2HD  LYS A 302     168.917 148.308 165.161  1.00  0.560          H  
ATOM   4601 1HE  LYS A 302     167.284 147.526 163.516  1.00  0.560          H  
ATOM   4602 2HE  LYS A 302     167.660 148.895 162.456  1.00  0.560          H  
ATOM   4603 1HZ  LYS A 302     168.800 146.906 161.775  1.00  0.560          H  
ATOM   4604 2HZ  LYS A 302     169.893 148.046 162.259  1.00  0.560          H  
ATOM   4605 3HZ  LYS A 302     169.555 146.769 163.245  1.00  0.560          H  
ATOM   4606  N   LYS A 303     164.616 150.860 166.191  1.00  0.460          N  
ATOM   4607  CA  LYS A 303     163.341 150.177 166.366  1.00  0.450          C  
ATOM   4608  C   LYS A 303     163.585 148.705 166.583  1.00  0.360          C  
ATOM   4609  O   LYS A 303     164.427 148.091 165.924  1.00  0.350          O  
ATOM   4610  CB  LYS A 303     162.388 150.420 165.197  1.00  0.630          C  
ATOM   4611  CG  LYS A 303     161.916 151.887 165.025  1.00  0.630          C  
ATOM   4612  CD  LYS A 303     161.020 152.357 166.214  1.00  0.630          C  
ATOM   4613  CE  LYS A 303     160.394 153.729 165.953  1.00  0.630          C  
ATOM   4614  NZ  LYS A 303     159.639 154.258 167.159  1.00  0.630          N  
ATOM   4615  H   LYS A 303     164.814 151.363 165.337  1.00  0.550          H  
ATOM   4616  HA  LYS A 303     162.864 150.549 167.269  1.00  0.540          H  
ATOM   4617 1HB  LYS A 303     162.868 150.108 164.271  1.00  0.760          H  
ATOM   4618 2HB  LYS A 303     161.500 149.797 165.327  1.00  0.760          H  
ATOM   4619 1HG  LYS A 303     162.786 152.540 164.964  1.00  0.760          H  
ATOM   4620 2HG  LYS A 303     161.352 151.979 164.097  1.00  0.760          H  
ATOM   4621 1HD  LYS A 303     160.221 151.631 166.397  1.00  0.760          H  
ATOM   4622 2HD  LYS A 303     161.611 152.439 167.120  1.00  0.760          H  
ATOM   4623 1HE  LYS A 303     161.175 154.438 165.687  1.00  0.760          H  
ATOM   4624 2HE  LYS A 303     159.698 153.640 165.121  1.00  0.760          H  
ATOM   4625 1HZ  LYS A 303     159.234 155.151 166.946  1.00  0.760          H  
ATOM   4626 2HZ  LYS A 303     158.882 153.609 167.445  1.00  0.760          H  
ATOM   4627 3HZ  LYS A 303     160.269 154.358 167.940  1.00  0.760          H  
ATOM   4628  N   CYS A 304     162.859 148.160 167.531  1.00  0.320          N  
ATOM   4629  CA  CYS A 304     162.991 146.776 167.931  1.00  0.260          C  
ATOM   4630  C   CYS A 304     162.745 145.771 166.821  1.00  0.260          C  
ATOM   4631  O   CYS A 304     161.666 145.717 166.223  1.00  0.300          O  
ATOM   4632  CB  CYS A 304     162.055 146.471 169.084  1.00  0.390          C  
ATOM   4633  SG  CYS A 304     162.125 144.775 169.598  1.00  0.390          S  
ATOM   4634  H   CYS A 304     162.187 148.742 168.020  1.00  0.380          H  
ATOM   4635  HA  CYS A 304     164.012 146.644 168.274  1.00  0.310          H  
ATOM   4636 1HB  CYS A 304     162.306 147.101 169.940  1.00  0.470          H  
ATOM   4637 2HB  CYS A 304     161.029 146.701 168.795  1.00  0.470          H  
ATOM   4638  N   GLU A 305     163.733 144.916 166.628  1.00  0.250          N  
ATOM   4639  CA  GLU A 305     163.725 143.872 165.636  1.00  0.280          C  
ATOM   4640  C   GLU A 305     163.117 142.590 166.186  1.00  0.270          C  
ATOM   4641  O   GLU A 305     163.809 141.586 166.338  1.00  0.260          O  
ATOM   4642  CB  GLU A 305     165.153 143.608 165.152  1.00  0.380          C  
ATOM   4643  CG  GLU A 305     165.818 144.796 164.443  1.00  0.380          C  
ATOM   4644  CD  GLU A 305     167.232 144.495 163.999  1.00  0.380          C  
ATOM   4645  OE1 GLU A 305     167.949 143.892 164.755  1.00  0.380          O  
ATOM   4646  OE2 GLU A 305     167.603 144.875 162.906  1.00  0.380          O  
ATOM   4647  H   GLU A 305     164.553 145.023 167.207  1.00  0.300          H  
ATOM   4648  HA  GLU A 305     163.122 144.205 164.791  1.00  0.340          H  
ATOM   4649 1HB  GLU A 305     165.776 143.337 166.005  1.00  0.460          H  
ATOM   4650 2HB  GLU A 305     165.154 142.763 164.464  1.00  0.460          H  
ATOM   4651 1HG  GLU A 305     165.223 145.063 163.572  1.00  0.460          H  
ATOM   4652 2HG  GLU A 305     165.825 145.657 165.118  1.00  0.460          H  
ATOM   4653  N   GLY A 306     161.815 142.622 166.431  1.00  0.270          N  
ATOM   4654  CA  GLY A 306     161.095 141.473 166.987  1.00  0.250          C  
ATOM   4655  C   GLY A 306     161.418 141.165 168.470  1.00  0.240          C  
ATOM   4656  O   GLY A 306     161.068 141.948 169.350  1.00  0.210          O  
ATOM   4657  H   GLY A 306     161.356 143.528 166.265  1.00  0.320          H  
ATOM   4658 1HA  GLY A 306     160.027 141.677 166.905  1.00  0.300          H  
ATOM   4659 2HA  GLY A 306     161.272 140.613 166.353  1.00  0.300          H  
ATOM   4660  N   PRO A 307     162.011 140.006 168.817  1.00  0.240          N  
ATOM   4661  CA  PRO A 307     162.335 139.605 170.185  1.00  0.220          C  
ATOM   4662  C   PRO A 307     163.544 140.310 170.808  1.00  0.210          C  
ATOM   4663  O   PRO A 307     164.579 139.688 171.055  1.00  0.210          O  
ATOM   4664  CB  PRO A 307     162.586 138.101 170.017  1.00  0.330          C  
ATOM   4665  CG  PRO A 307     163.149 137.968 168.622  1.00  0.330          C  
ATOM   4666  CD  PRO A 307     162.393 139.004 167.795  1.00  0.330          C  
ATOM   4667  HA  PRO A 307     161.448 139.773 170.814  1.00  0.260          H  
ATOM   4668 1HB  PRO A 307     163.277 137.743 170.796  1.00  0.400          H  
ATOM   4669 2HB  PRO A 307     161.645 137.547 170.151  1.00  0.400          H  
ATOM   4670 1HG  PRO A 307     164.236 138.157 168.642  1.00  0.400          H  
ATOM   4671 2HG  PRO A 307     163.013 136.942 168.250  1.00  0.400          H  
ATOM   4672 1HD  PRO A 307     163.080 139.426 167.054  1.00  0.400          H  
ATOM   4673 2HD  PRO A 307     161.505 138.545 167.337  1.00  0.400          H  
ATOM   4674  N   CYS A 308     163.390 141.604 171.055  1.00  0.230          N  
ATOM   4675  CA  CYS A 308     164.424 142.445 171.664  1.00  0.330          C  
ATOM   4676  C   CYS A 308     164.616 142.138 173.130  1.00  0.350          C  
ATOM   4677  O   CYS A 308     163.662 141.794 173.830  1.00  0.390          O  
ATOM   4678  CB  CYS A 308     164.119 143.914 171.544  1.00  0.420          C  
ATOM   4679  SG  CYS A 308     164.097 144.423 169.912  1.00  0.420          S  
ATOM   4680  H   CYS A 308     162.495 142.019 170.774  1.00  0.280          H  
ATOM   4681  HA  CYS A 308     165.362 142.253 171.147  1.00  0.400          H  
ATOM   4682 1HB  CYS A 308     163.153 144.127 172.003  1.00  0.510          H  
ATOM   4683 2HB  CYS A 308     164.873 144.494 172.079  1.00  0.510          H  
ATOM   4684  N   ARG A 309     165.861 142.263 173.590  1.00  0.330          N  
ATOM   4685  CA  ARG A 309     166.207 142.018 174.987  1.00  0.330          C  
ATOM   4686  C   ARG A 309     165.377 142.854 175.946  1.00  0.320          C  
ATOM   4687  O   ARG A 309     164.981 143.981 175.634  1.00  0.300          O  
ATOM   4688  CB  ARG A 309     167.667 142.340 175.261  1.00  0.460          C  
ATOM   4689  CG  ARG A 309     168.022 143.828 175.176  1.00  0.460          C  
ATOM   4690  CD  ARG A 309     169.469 144.054 175.349  1.00  0.460          C  
ATOM   4691  NE  ARG A 309     169.807 145.479 175.334  1.00  0.460          N  
ATOM   4692  CZ  ARG A 309     170.075 146.227 174.232  1.00  0.460          C  
ATOM   4693  NH1 ARG A 309     170.056 145.685 173.029  1.00  0.460          N  
ATOM   4694  NH2 ARG A 309     170.367 147.509 174.385  1.00  0.460          N  
ATOM   4695  H   ARG A 309     166.584 142.531 172.941  1.00  0.400          H  
ATOM   4696  HA  ARG A 309     166.028 140.965 175.203  1.00  0.400          H  
ATOM   4697 1HB  ARG A 309     167.929 142.003 176.267  1.00  0.550          H  
ATOM   4698 2HB  ARG A 309     168.300 141.801 174.559  1.00  0.550          H  
ATOM   4699 1HG  ARG A 309     167.705 144.236 174.218  1.00  0.550          H  
ATOM   4700 2HG  ARG A 309     167.523 144.369 175.981  1.00  0.550          H  
ATOM   4701 1HD  ARG A 309     169.766 143.649 176.319  1.00  0.550          H  
ATOM   4702 2HD  ARG A 309     170.028 143.548 174.567  1.00  0.550          H  
ATOM   4703  HE  ARG A 309     169.845 145.947 176.229  1.00  0.550          H  
ATOM   4704 1HH1 ARG A 309     169.838 144.712 172.916  1.00  0.550          H  
ATOM   4705 2HH1 ARG A 309     170.267 146.246 172.211  1.00  0.550          H  
ATOM   4706 1HH2 ARG A 309     170.387 147.914 175.306  1.00  0.550          H  
ATOM   4707 2HH2 ARG A 309     170.607 148.105 173.577  1.00  0.550          H  
ATOM   4708  N   LYS A 310     165.146 142.299 177.131  1.00  0.320          N  
ATOM   4709  CA  LYS A 310     164.377 142.978 178.153  1.00  0.310          C  
ATOM   4710  C   LYS A 310     165.155 143.992 178.969  1.00  0.240          C  
ATOM   4711  O   LYS A 310     166.184 143.683 179.584  1.00  0.230          O  
ATOM   4712  CB  LYS A 310     163.762 141.951 179.120  1.00  0.440          C  
ATOM   4713  CG  LYS A 310     162.978 142.551 180.326  1.00  0.440          C  
ATOM   4714  CD  LYS A 310     161.670 143.233 179.894  1.00  0.440          C  
ATOM   4715  CE  LYS A 310     160.897 143.765 181.095  1.00  0.440          C  
ATOM   4716  NZ  LYS A 310     159.640 144.464 180.681  1.00  0.440          N  
ATOM   4717  H   LYS A 310     165.506 141.375 177.322  1.00  0.380          H  
ATOM   4718  HA  LYS A 310     163.571 143.513 177.650  1.00  0.370          H  
ATOM   4719 1HB  LYS A 310     163.085 141.297 178.572  1.00  0.530          H  
ATOM   4720 2HB  LYS A 310     164.557 141.322 179.534  1.00  0.530          H  
ATOM   4721 1HG  LYS A 310     162.733 141.738 181.010  1.00  0.530          H  
ATOM   4722 2HG  LYS A 310     163.594 143.264 180.873  1.00  0.530          H  
ATOM   4723 1HD  LYS A 310     161.882 144.073 179.238  1.00  0.530          H  
ATOM   4724 2HD  LYS A 310     161.048 142.520 179.357  1.00  0.530          H  
ATOM   4725 1HE  LYS A 310     160.642 142.936 181.753  1.00  0.530          H  
ATOM   4726 2HE  LYS A 310     161.528 144.468 181.640  1.00  0.530          H  
ATOM   4727 1HZ  LYS A 310     159.156 144.803 181.499  1.00  0.530          H  
ATOM   4728 2HZ  LYS A 310     159.868 145.247 180.077  1.00  0.530          H  
ATOM   4729 3HZ  LYS A 310     159.044 143.820 180.184  1.00  0.530          H  
ATOM   4730  N   VAL A 311     164.591 145.188 179.014  1.00  0.240          N  
ATOM   4731  CA  VAL A 311     165.101 146.281 179.803  1.00  0.210          C  
ATOM   4732  C   VAL A 311     163.970 146.639 180.752  1.00  0.230          C  
ATOM   4733  O   VAL A 311     162.833 146.853 180.325  1.00  0.280          O  
ATOM   4734  CB  VAL A 311     165.492 147.475 178.913  1.00  0.310          C  
ATOM   4735  CG1 VAL A 311     166.021 148.636 179.788  1.00  0.310          C  
ATOM   4736  CG2 VAL A 311     166.542 147.002 177.875  1.00  0.310          C  
ATOM   4737  H   VAL A 311     163.758 145.338 178.460  1.00  0.290          H  
ATOM   4738  HA  VAL A 311     165.967 145.957 180.382  1.00  0.250          H  
ATOM   4739  HB  VAL A 311     164.610 147.842 178.394  1.00  0.370          H  
ATOM   4740 1HG1 VAL A 311     166.281 149.480 179.152  1.00  0.370          H  
ATOM   4741 2HG1 VAL A 311     165.253 148.946 180.501  1.00  0.370          H  
ATOM   4742 3HG1 VAL A 311     166.901 148.314 180.333  1.00  0.370          H  
ATOM   4743 1HG2 VAL A 311     166.819 147.834 177.233  1.00  0.370          H  
ATOM   4744 2HG2 VAL A 311     167.417 146.629 178.387  1.00  0.370          H  
ATOM   4745 3HG2 VAL A 311     166.120 146.202 177.261  1.00  0.370          H  
ATOM   4746  N   CYS A 312     164.265 146.617 182.034  1.00  0.220          N  
ATOM   4747  CA  CYS A 312     163.268 146.896 183.060  1.00  0.250          C  
ATOM   4748  C   CYS A 312     163.476 148.294 183.615  1.00  0.220          C  
ATOM   4749  O   CYS A 312     164.517 148.895 183.367  1.00  0.200          O  
ATOM   4750  CB  CYS A 312     163.339 145.848 184.174  1.00  0.340          C  
ATOM   4751  SG  CYS A 312     164.851 145.873 185.151  1.00  0.340          S  
ATOM   4752  H   CYS A 312     165.235 146.461 182.298  1.00  0.260          H  
ATOM   4753  HA  CYS A 312     162.279 146.847 182.609  1.00  0.300          H  
ATOM   4754 1HB  CYS A 312     162.501 145.989 184.857  1.00  0.410          H  
ATOM   4755 2HB  CYS A 312     163.237 144.856 183.739  1.00  0.410          H  
ATOM   4756  N   ASN A 313     162.494 148.840 184.335  1.00  0.230          N  
ATOM   4757  CA  ASN A 313     162.656 150.176 184.920  1.00  0.200          C  
ATOM   4758  C   ASN A 313     163.260 150.109 186.307  1.00  0.170          C  
ATOM   4759  O   ASN A 313     163.139 149.092 186.991  1.00  0.160          O  
ATOM   4760  CB  ASN A 313     161.334 150.912 184.938  1.00  0.290          C  
ATOM   4761  CG  ASN A 313     160.886 151.267 183.550  1.00  0.290          C  
ATOM   4762  OD1 ASN A 313     161.655 151.838 182.764  1.00  0.290          O  
ATOM   4763  ND2 ASN A 313     159.671 150.928 183.215  1.00  0.290          N  
ATOM   4764  H   ASN A 313     161.641 148.322 184.508  1.00  0.280          H  
ATOM   4765  HA  ASN A 313     163.350 150.748 184.307  1.00  0.240          H  
ATOM   4766 1HB  ASN A 313     160.569 150.291 185.410  1.00  0.350          H  
ATOM   4767 2HB  ASN A 313     161.425 151.824 185.533  1.00  0.350          H  
ATOM   4768 1HD2 ASN A 313     159.326 151.135 182.300  1.00  0.350          H  
ATOM   4769 2HD2 ASN A 313     159.057 150.451 183.882  1.00  0.350          H  
ATOM   4770  N   GLY A 314     163.923 151.184 186.718  1.00  0.150          N  
ATOM   4771  CA  GLY A 314     164.491 151.230 188.062  1.00  0.130          C  
ATOM   4772  C   GLY A 314     163.532 151.765 189.116  1.00  0.140          C  
ATOM   4773  O   GLY A 314     162.370 152.067 188.843  1.00  0.150          O  
ATOM   4774  H   GLY A 314     164.034 151.970 186.071  1.00  0.180          H  
ATOM   4775 1HA  GLY A 314     164.799 150.226 188.351  1.00  0.160          H  
ATOM   4776 2HA  GLY A 314     165.397 151.829 188.061  1.00  0.160          H  
ATOM   4777  N   ILE A 315     164.050 151.921 190.319  1.00  0.130          N  
ATOM   4778  CA  ILE A 315     163.269 152.352 191.471  1.00  0.130          C  
ATOM   4779  C   ILE A 315     163.126 153.854 191.449  1.00  0.140          C  
ATOM   4780  O   ILE A 315     164.095 154.569 191.197  1.00  0.160          O  
ATOM   4781  CB  ILE A 315     163.889 151.820 192.782  1.00  0.180          C  
ATOM   4782  CG1 ILE A 315     163.960 150.237 192.745  1.00  0.180          C  
ATOM   4783  CG2 ILE A 315     163.133 152.323 194.045  1.00  0.180          C  
ATOM   4784  CD1 ILE A 315     162.613 149.478 192.565  1.00  0.180          C  
ATOM   4785  H   ILE A 315     165.050 151.734 190.430  1.00  0.160          H  
ATOM   4786  HA  ILE A 315     162.273 151.944 191.386  1.00  0.160          H  
ATOM   4787  HB  ILE A 315     164.913 152.159 192.827  1.00  0.220          H  
ATOM   4788 1HG1 ILE A 315     164.629 149.940 191.936  1.00  0.220          H  
ATOM   4789 2HG1 ILE A 315     164.390 149.914 193.687  1.00  0.220          H  
ATOM   4790 1HG2 ILE A 315     163.628 151.938 194.932  1.00  0.220          H  
ATOM   4791 2HG2 ILE A 315     163.141 153.414 194.084  1.00  0.220          H  
ATOM   4792 3HG2 ILE A 315     162.103 151.983 194.034  1.00  0.220          H  
ATOM   4793 1HD1 ILE A 315     162.794 148.407 192.572  1.00  0.220          H  
ATOM   4794 2HD1 ILE A 315     161.930 149.724 193.377  1.00  0.220          H  
ATOM   4795 3HD1 ILE A 315     162.158 149.740 191.617  1.00  0.220          H  
ATOM   4796  N   GLY A 316     161.896 154.339 191.632  1.00  0.140          N  
ATOM   4797  CA  GLY A 316     161.616 155.754 191.542  1.00  0.150          C  
ATOM   4798  C   GLY A 316     161.145 156.114 190.131  1.00  0.160          C  
ATOM   4799  O   GLY A 316     160.700 157.237 189.886  1.00  0.170          O  
ATOM   4800  H   GLY A 316     161.110 153.735 191.881  1.00  0.170          H  
ATOM   4801 1HA  GLY A 316     160.854 156.017 192.277  1.00  0.180          H  
ATOM   4802 2HA  GLY A 316     162.512 156.321 191.789  1.00  0.180          H  
ATOM   4803  N   ILE A 317     161.214 155.155 189.202  1.00  0.150          N  
ATOM   4804  CA  ILE A 317     160.816 155.393 187.827  1.00  0.160          C  
ATOM   4805  C   ILE A 317     159.520 154.682 187.447  1.00  0.150          C  
ATOM   4806  O   ILE A 317     159.376 153.477 187.652  1.00  0.120          O  
ATOM   4807  CB  ILE A 317     161.951 154.915 186.888  1.00  0.220          C  
ATOM   4808  CG1 ILE A 317     163.307 155.602 187.276  1.00  0.220          C  
ATOM   4809  CG2 ILE A 317     161.609 155.118 185.402  1.00  0.220          C  
ATOM   4810  CD1 ILE A 317     163.342 157.128 187.221  1.00  0.220          C  
ATOM   4811  H   ILE A 317     161.587 154.231 189.432  1.00  0.180          H  
ATOM   4812  HA  ILE A 317     160.654 156.458 187.688  1.00  0.190          H  
ATOM   4813  HB  ILE A 317     162.095 153.848 187.050  1.00  0.260          H  
ATOM   4814 1HG1 ILE A 317     163.570 155.292 188.291  1.00  0.260          H  
ATOM   4815 2HG1 ILE A 317     164.067 155.231 186.598  1.00  0.260          H  
ATOM   4816 1HG2 ILE A 317     162.431 154.730 184.792  1.00  0.260          H  
ATOM   4817 2HG2 ILE A 317     160.701 154.575 185.148  1.00  0.260          H  
ATOM   4818 3HG2 ILE A 317     161.464 156.172 185.186  1.00  0.260          H  
ATOM   4819 1HD1 ILE A 317     164.339 157.467 187.506  1.00  0.260          H  
ATOM   4820 2HD1 ILE A 317     163.122 157.474 186.215  1.00  0.260          H  
ATOM   4821 3HD1 ILE A 317     162.619 157.551 187.914  1.00  0.260          H  
ATOM   4822  N   GLY A 318     158.583 155.431 186.866  1.00  0.160          N  
ATOM   4823  CA  GLY A 318     157.344 154.842 186.360  1.00  0.140          C  
ATOM   4824  C   GLY A 318     156.533 154.144 187.432  1.00  0.110          C  
ATOM   4825  O   GLY A 318     156.130 154.742 188.431  1.00  0.100          O  
ATOM   4826  H   GLY A 318     158.754 156.422 186.765  1.00  0.190          H  
ATOM   4827 1HA  GLY A 318     156.738 155.622 185.899  1.00  0.170          H  
ATOM   4828 2HA  GLY A 318     157.583 154.126 185.571  1.00  0.170          H  
ATOM   4829  N   GLU A 319     156.285 152.862 187.207  1.00  0.120          N  
ATOM   4830  CA  GLU A 319     155.517 152.005 188.099  1.00  0.110          C  
ATOM   4831  C   GLU A 319     156.160 151.871 189.478  1.00  0.080          C  
ATOM   4832  O   GLU A 319     155.501 151.460 190.434  1.00  0.050          O  
ATOM   4833  CB  GLU A 319     155.301 150.620 187.450  1.00  0.160          C  
ATOM   4834  CG  GLU A 319     156.589 149.826 187.078  1.00  0.160          C  
ATOM   4835  CD  GLU A 319     157.109 150.213 185.698  1.00  0.160          C  
ATOM   4836  OE1 GLU A 319     156.657 151.229 185.216  1.00  0.160          O  
ATOM   4837  OE2 GLU A 319     157.921 149.529 185.118  1.00  0.160          O  
ATOM   4838  H   GLU A 319     156.644 152.447 186.346  1.00  0.140          H  
ATOM   4839  HA  GLU A 319     154.537 152.461 188.237  1.00  0.130          H  
ATOM   4840 1HB  GLU A 319     154.725 149.996 188.133  1.00  0.190          H  
ATOM   4841 2HB  GLU A 319     154.707 150.736 186.544  1.00  0.190          H  
ATOM   4842 1HG  GLU A 319     157.361 150.016 187.815  1.00  0.190          H  
ATOM   4843 2HG  GLU A 319     156.368 148.760 187.097  1.00  0.190          H  
ATOM   4844  N   PHE A 320     157.444 152.217 189.591  1.00  0.110          N  
ATOM   4845  CA  PHE A 320     158.142 152.136 190.857  1.00  0.120          C  
ATOM   4846  C   PHE A 320     158.309 153.512 191.506  1.00  0.110          C  
ATOM   4847  O   PHE A 320     159.111 153.655 192.433  1.00  0.110          O  
ATOM   4848  CB  PHE A 320     159.525 151.519 190.705  1.00  0.160          C  
ATOM   4849  CG  PHE A 320     159.578 150.112 190.186  1.00  0.160          C  
ATOM   4850  CD1 PHE A 320     160.101 149.875 188.934  1.00  0.160          C  
ATOM   4851  CD2 PHE A 320     159.120 149.027 190.924  1.00  0.160          C  
ATOM   4852  CE1 PHE A 320     160.181 148.613 188.432  1.00  0.160          C  
ATOM   4853  CE2 PHE A 320     159.198 147.748 190.401  1.00  0.160          C  
ATOM   4854  CZ  PHE A 320     159.734 147.548 189.158  1.00  0.160          C  
ATOM   4855  H   PHE A 320     157.954 152.550 188.766  1.00  0.130          H  
ATOM   4856  HA  PHE A 320     157.558 151.509 191.531  1.00  0.140          H  
ATOM   4857 1HB  PHE A 320     160.110 152.144 190.024  1.00  0.200          H  
ATOM   4858 2HB  PHE A 320     160.017 151.528 191.669  1.00  0.200          H  
ATOM   4859  HD1 PHE A 320     160.463 150.716 188.335  1.00  0.200          H  
ATOM   4860  HD2 PHE A 320     158.692 149.184 191.916  1.00  0.200          H  
ATOM   4861  HE1 PHE A 320     160.607 148.458 187.440  1.00  0.200          H  
ATOM   4862  HE2 PHE A 320     158.835 146.895 190.967  1.00  0.200          H  
ATOM   4863  HZ  PHE A 320     159.799 146.548 188.746  1.00  0.200          H  
ATOM   4864  N   LYS A 321     157.569 154.525 191.035  1.00  0.100          N  
ATOM   4865  CA  LYS A 321     157.645 155.890 191.572  1.00  0.080          C  
ATOM   4866  C   LYS A 321     157.293 155.992 193.056  1.00  0.100          C  
ATOM   4867  O   LYS A 321     157.736 156.911 193.743  1.00  0.100          O  
ATOM   4868  CB  LYS A 321     156.726 156.822 190.771  1.00  0.120          C  
ATOM   4869  CG  LYS A 321     155.200 156.543 190.935  1.00  0.120          C  
ATOM   4870  CD  LYS A 321     154.356 157.487 190.084  1.00  0.120          C  
ATOM   4871  CE  LYS A 321     152.842 157.113 190.070  1.00  0.120          C  
ATOM   4872  NZ  LYS A 321     152.157 157.218 191.425  1.00  0.120          N  
ATOM   4873  H   LYS A 321     156.945 154.359 190.239  1.00  0.120          H  
ATOM   4874  HA  LYS A 321     158.660 156.247 191.451  1.00  0.100          H  
ATOM   4875 1HB  LYS A 321     156.908 157.850 191.077  1.00  0.140          H  
ATOM   4876 2HB  LYS A 321     156.978 156.751 189.713  1.00  0.140          H  
ATOM   4877 1HG  LYS A 321     154.974 155.509 190.670  1.00  0.140          H  
ATOM   4878 2HG  LYS A 321     154.921 156.705 191.967  1.00  0.140          H  
ATOM   4879 1HD  LYS A 321     154.467 158.502 190.462  1.00  0.140          H  
ATOM   4880 2HD  LYS A 321     154.728 157.456 189.058  1.00  0.140          H  
ATOM   4881 1HE  LYS A 321     152.343 157.789 189.380  1.00  0.140          H  
ATOM   4882 2HE  LYS A 321     152.733 156.092 189.703  1.00  0.140          H  
ATOM   4883 1HZ  LYS A 321     151.187 156.980 191.323  1.00  0.140          H  
ATOM   4884 2HZ  LYS A 321     152.566 156.569 192.127  1.00  0.140          H  
ATOM   4885 3HZ  LYS A 321     152.232 158.156 191.779  1.00  0.140          H  
ATOM   4886  N   ASP A 322     156.515 155.036 193.553  1.00  0.120          N  
ATOM   4887  CA  ASP A 322     156.077 155.017 194.936  1.00  0.140          C  
ATOM   4888  C   ASP A 322     156.911 154.073 195.804  1.00  0.100          C  
ATOM   4889  O   ASP A 322     156.552 153.807 196.957  1.00  0.080          O  
ATOM   4890  CB  ASP A 322     154.601 154.622 194.975  1.00  0.190          C  
ATOM   4891  CG  ASP A 322     153.715 155.682 194.298  1.00  0.190          C  
ATOM   4892  OD1 ASP A 322     153.835 156.841 194.611  1.00  0.190          O  
ATOM   4893  OD2 ASP A 322     152.966 155.330 193.405  1.00  0.190          O  
ATOM   4894  H   ASP A 322     156.180 154.314 192.931  1.00  0.140          H  
ATOM   4895  HA  ASP A 322     156.178 156.024 195.341  1.00  0.170          H  
ATOM   4896 1HB  ASP A 322     154.466 153.665 194.469  1.00  0.230          H  
ATOM   4897 2HB  ASP A 322     154.281 154.499 196.011  1.00  0.230          H  
ATOM   4898  N   SER A 323     158.024 153.560 195.264  1.00  0.110          N  
ATOM   4899  CA  SER A 323     158.882 152.655 196.019  1.00  0.090          C  
ATOM   4900  C   SER A 323     160.218 153.304 196.349  1.00  0.130          C  
ATOM   4901  O   SER A 323     160.805 154.015 195.534  1.00  0.160          O  
ATOM   4902  CB  SER A 323     159.138 151.372 195.237  1.00  0.130          C  
ATOM   4903  OG  SER A 323     157.963 150.626 195.051  1.00  0.130          O  
ATOM   4904  H   SER A 323     158.300 153.793 194.307  1.00  0.130          H  
ATOM   4905  HA  SER A 323     158.385 152.401 196.955  1.00  0.110          H  
ATOM   4906 1HB  SER A 323     159.563 151.625 194.266  1.00  0.160          H  
ATOM   4907 2HB  SER A 323     159.878 150.766 195.765  1.00  0.160          H  
ATOM   4908  HG  SER A 323     158.228 149.827 194.591  1.00  0.160          H  
ATOM   4909  N   LEU A 324     160.732 153.007 197.540  1.00  0.130          N  
ATOM   4910  CA  LEU A 324     162.032 153.516 197.960  1.00  0.180          C  
ATOM   4911  C   LEU A 324     163.138 152.484 197.818  1.00  0.080          C  
ATOM   4912  O   LEU A 324     164.315 152.834 197.796  1.00  0.040          O  
ATOM   4913  CB  LEU A 324     161.973 153.960 199.423  1.00  0.230          C  
ATOM   4914  CG  LEU A 324     160.946 155.064 199.780  1.00  0.230          C  
ATOM   4915  CD1 LEU A 324     161.004 155.302 201.281  1.00  0.230          C  
ATOM   4916  CD2 LEU A 324     161.244 156.355 199.009  1.00  0.230          C  
ATOM   4917  H   LEU A 324     160.201 152.426 198.173  1.00  0.160          H  
ATOM   4918  HA  LEU A 324     162.299 154.358 197.327  1.00  0.220          H  
ATOM   4919 1HB  LEU A 324     161.753 153.087 200.036  1.00  0.280          H  
ATOM   4920 2HB  LEU A 324     162.961 154.326 199.704  1.00  0.280          H  
ATOM   4921  HG  LEU A 324     159.941 154.725 199.528  1.00  0.280          H  
ATOM   4922 1HD1 LEU A 324     160.275 156.064 201.557  1.00  0.280          H  
ATOM   4923 2HD1 LEU A 324     160.773 154.375 201.808  1.00  0.280          H  
ATOM   4924 3HD1 LEU A 324     162.002 155.639 201.559  1.00  0.280          H  
ATOM   4925 1HD2 LEU A 324     160.512 157.115 199.284  1.00  0.280          H  
ATOM   4926 2HD2 LEU A 324     162.244 156.708 199.258  1.00  0.280          H  
ATOM   4927 3HD2 LEU A 324     161.179 156.180 197.937  1.00  0.280          H  
ATOM   4928  N   SER A 325     162.769 151.210 197.753  1.00  0.110          N  
ATOM   4929  CA  SER A 325     163.755 150.150 197.736  1.00  0.030          C  
ATOM   4930  C   SER A 325     163.287 148.924 196.978  1.00  0.040          C  
ATOM   4931  O   SER A 325     162.088 148.719 196.736  1.00  0.170          O  
ATOM   4932  CB  SER A 325     164.060 149.738 199.159  1.00  0.070          C  
ATOM   4933  OG  SER A 325     162.938 149.132 199.763  1.00  0.070          O  
ATOM   4934  H   SER A 325     161.798 150.950 197.759  1.00  0.130          H  
ATOM   4935  HA  SER A 325     164.657 150.526 197.261  1.00  0.040          H  
ATOM   4936 1HB  SER A 325     164.901 149.047 199.166  1.00  0.090          H  
ATOM   4937 2HB  SER A 325     164.347 150.601 199.725  1.00  0.090          H  
ATOM   4938  HG  SER A 325     163.195 148.960 200.669  1.00  0.090          H  
ATOM   4939  N   ILE A 326     164.235 148.057 196.633  1.00  0.140          N  
ATOM   4940  CA  ILE A 326     163.854 146.823 195.961  1.00  0.120          C  
ATOM   4941  C   ILE A 326     163.386 145.831 197.014  1.00  0.110          C  
ATOM   4942  O   ILE A 326     164.154 145.029 197.537  1.00  0.180          O  
ATOM   4943  CB  ILE A 326     165.038 146.212 195.147  1.00  0.180          C  
ATOM   4944  CG1 ILE A 326     165.550 147.243 194.092  1.00  0.180          C  
ATOM   4945  CG2 ILE A 326     164.577 144.905 194.451  1.00  0.180          C  
ATOM   4946  CD1 ILE A 326     166.849 146.878 193.365  1.00  0.180          C  
ATOM   4947  H   ILE A 326     165.208 148.304 196.824  1.00  0.170          H  
ATOM   4948  HA  ILE A 326     163.027 147.026 195.283  1.00  0.140          H  
ATOM   4949  HB  ILE A 326     165.867 145.991 195.822  1.00  0.210          H  
ATOM   4950 1HG1 ILE A 326     164.779 147.379 193.348  1.00  0.210          H  
ATOM   4951 2HG1 ILE A 326     165.717 148.188 194.601  1.00  0.210          H  
ATOM   4952 1HG2 ILE A 326     165.392 144.463 193.892  1.00  0.210          H  
ATOM   4953 2HG2 ILE A 326     164.246 144.196 195.196  1.00  0.210          H  
ATOM   4954 3HG2 ILE A 326     163.755 145.127 193.775  1.00  0.210          H  
ATOM   4955 1HD1 ILE A 326     167.099 147.676 192.671  1.00  0.210          H  
ATOM   4956 2HD1 ILE A 326     167.652 146.763 194.091  1.00  0.210          H  
ATOM   4957 3HD1 ILE A 326     166.731 145.954 192.809  1.00  0.210          H  
ATOM   4958  N   ASN A 327     162.109 145.913 197.318  1.00  0.040          N  
ATOM   4959  CA  ASN A 327     161.502 145.104 198.350  1.00  0.150          C  
ATOM   4960  C   ASN A 327     160.774 143.848 197.821  1.00  0.080          C  
ATOM   4961  O   ASN A 327     160.678 143.612 196.609  1.00  0.100          O  
ATOM   4962  CB  ASN A 327     160.668 146.024 199.201  1.00  0.170          C  
ATOM   4963  CG  ASN A 327     159.598 146.692 198.405  1.00  0.170          C  
ATOM   4964  OD1 ASN A 327     159.271 146.227 197.306  1.00  0.170          O  
ATOM   4965  ND2 ASN A 327     159.068 147.778 198.921  1.00  0.170          N  
ATOM   4966  H   ASN A 327     161.567 146.639 196.842  1.00  0.050          H  
ATOM   4967  HA  ASN A 327     162.305 144.737 198.995  1.00  0.180          H  
ATOM   4968 1HB  ASN A 327     160.249 145.479 200.034  1.00  0.200          H  
ATOM   4969 2HB  ASN A 327     161.316 146.799 199.618  1.00  0.200          H  
ATOM   4970 1HD2 ASN A 327     158.353 148.277 198.430  1.00  0.200          H  
ATOM   4971 2HD2 ASN A 327     159.381 148.115 199.812  1.00  0.200          H  
ATOM   4972  N   ALA A 328     160.178 143.086 198.740  1.00  0.020          N  
ATOM   4973  CA  ALA A 328     159.529 141.801 198.441  1.00  0.040          C  
ATOM   4974  C   ALA A 328     158.428 141.827 197.392  1.00  0.040          C  
ATOM   4975  O   ALA A 328     158.239 140.833 196.696  1.00  0.050          O  
ATOM   4976  CB  ALA A 328     158.957 141.226 199.716  1.00  0.050          C  
ATOM   4977  H   ALA A 328     160.293 143.348 199.711  1.00  0.020          H  
ATOM   4978  HA  ALA A 328     160.294 141.129 198.067  1.00  0.050          H  
ATOM   4979 1HB  ALA A 328     158.531 140.247 199.517  1.00  0.060          H  
ATOM   4980 2HB  ALA A 328     159.752 141.129 200.456  1.00  0.060          H  
ATOM   4981 3HB  ALA A 328     158.186 141.884 200.096  1.00  0.060          H  
ATOM   4982  N   THR A 329     157.682 142.911 197.250  1.00  0.110          N  
ATOM   4983  CA  THR A 329     156.613 142.902 196.260  1.00  0.140          C  
ATOM   4984  C   THR A 329     157.052 143.441 194.900  1.00  0.140          C  
ATOM   4985  O   THR A 329     156.239 143.515 193.978  1.00  0.170          O  
ATOM   4986  CB  THR A 329     155.381 143.675 196.758  1.00  0.180          C  
ATOM   4987  OG1 THR A 329     155.743 145.027 197.031  1.00  0.180          O  
ATOM   4988  CG2 THR A 329     154.848 143.022 198.017  1.00  0.180          C  
ATOM   4989  H   THR A 329     157.824 143.737 197.820  1.00  0.130          H  
ATOM   4990  HA  THR A 329     156.300 141.869 196.111  1.00  0.170          H  
ATOM   4991  HB  THR A 329     154.606 143.665 195.993  1.00  0.220          H  
ATOM   4992  HG1 THR A 329     155.897 145.485 196.197  1.00  0.220          H  
ATOM   4993 1HG2 THR A 329     153.976 143.571 198.376  1.00  0.220          H  
ATOM   4994 2HG2 THR A 329     154.568 141.993 197.802  1.00  0.220          H  
ATOM   4995 3HG2 THR A 329     155.600 143.029 198.760  1.00  0.220          H  
ATOM   4996  N   ASN A 330     158.314 143.867 194.789  1.00  0.120          N  
ATOM   4997  CA  ASN A 330     158.843 144.420 193.548  1.00  0.130          C  
ATOM   4998  C   ASN A 330     160.039 143.658 192.974  1.00  0.120          C  
ATOM   4999  O   ASN A 330     160.232 143.621 191.758  1.00  0.140          O  
ATOM   5000  CB  ASN A 330     159.174 145.882 193.746  1.00  0.180          C  
ATOM   5001  CG  ASN A 330     157.919 146.730 193.929  1.00  0.180          C  
ATOM   5002  OD1 ASN A 330     157.198 146.975 192.954  1.00  0.180          O  
ATOM   5003  ND2 ASN A 330     157.635 147.169 195.130  1.00  0.180          N  
ATOM   5004  H   ASN A 330     158.938 143.758 195.588  1.00  0.140          H  
ATOM   5005  HA  ASN A 330     158.055 144.363 192.804  1.00  0.160          H  
ATOM   5006 1HB  ASN A 330     159.792 145.982 194.644  1.00  0.210          H  
ATOM   5007 2HB  ASN A 330     159.762 146.251 192.917  1.00  0.210          H  
ATOM   5008 1HD2 ASN A 330     156.814 147.725 195.276  1.00  0.210          H  
ATOM   5009 2HD2 ASN A 330     158.231 146.938 195.916  1.00  0.210          H  
ATOM   5010  N   ILE A 331     160.798 142.957 193.819  1.00  0.120          N  
ATOM   5011  CA  ILE A 331     162.012 142.278 193.361  1.00  0.120          C  
ATOM   5012  C   ILE A 331     161.731 141.290 192.217  1.00  0.130          C  
ATOM   5013  O   ILE A 331     162.529 141.172 191.289  1.00  0.130          O  
ATOM   5014  CB  ILE A 331     162.748 141.615 194.568  1.00  0.170          C  
ATOM   5015  CG1 ILE A 331     164.187 141.192 194.150  1.00  0.170          C  
ATOM   5016  CG2 ILE A 331     161.954 140.403 195.114  1.00  0.170          C  
ATOM   5017  CD1 ILE A 331     165.162 140.891 195.311  1.00  0.170          C  
ATOM   5018  H   ILE A 331     160.603 143.010 194.818  1.00  0.140          H  
ATOM   5019  HA  ILE A 331     162.684 143.038 192.975  1.00  0.140          H  
ATOM   5020  HB  ILE A 331     162.834 142.348 195.370  1.00  0.200          H  
ATOM   5021 1HG1 ILE A 331     164.094 140.289 193.566  1.00  0.200          H  
ATOM   5022 2HG1 ILE A 331     164.620 141.971 193.523  1.00  0.200          H  
ATOM   5023 1HG2 ILE A 331     162.464 139.975 195.974  1.00  0.200          H  
ATOM   5024 2HG2 ILE A 331     160.961 140.728 195.425  1.00  0.200          H  
ATOM   5025 3HG2 ILE A 331     161.861 139.633 194.354  1.00  0.200          H  
ATOM   5026 1HD1 ILE A 331     166.123 140.585 194.900  1.00  0.200          H  
ATOM   5027 2HD1 ILE A 331     165.295 141.790 195.919  1.00  0.200          H  
ATOM   5028 3HD1 ILE A 331     164.780 140.105 195.933  1.00  0.200          H  
ATOM   5029  N   LYS A 332     160.545 140.685 192.211  1.00  0.140          N  
ATOM   5030  CA  LYS A 332     160.121 139.729 191.193  1.00  0.160          C  
ATOM   5031  C   LYS A 332     160.108 140.297 189.766  1.00  0.140          C  
ATOM   5032  O   LYS A 332     160.205 139.548 188.788  1.00  0.170          O  
ATOM   5033  CB  LYS A 332     158.715 139.232 191.533  1.00  0.220          C  
ATOM   5034  CG  LYS A 332     157.613 140.315 191.393  1.00  0.220          C  
ATOM   5035  CD  LYS A 332     156.249 139.794 191.806  1.00  0.220          C  
ATOM   5036  CE  LYS A 332     155.178 140.857 191.596  1.00  0.220          C  
ATOM   5037  NZ  LYS A 332     153.829 140.386 192.020  1.00  0.220          N  
ATOM   5038  H   LYS A 332     159.929 140.842 192.999  1.00  0.170          H  
ATOM   5039  HA  LYS A 332     160.814 138.887 191.212  1.00  0.190          H  
ATOM   5040 1HB  LYS A 332     158.455 138.397 190.882  1.00  0.260          H  
ATOM   5041 2HB  LYS A 332     158.699 138.868 192.560  1.00  0.260          H  
ATOM   5042 1HG  LYS A 332     157.863 141.188 192.004  1.00  0.260          H  
ATOM   5043 2HG  LYS A 332     157.537 140.636 190.355  1.00  0.260          H  
ATOM   5044 1HD  LYS A 332     156.001 138.913 191.213  1.00  0.260          H  
ATOM   5045 2HD  LYS A 332     156.270 139.515 192.860  1.00  0.260          H  
ATOM   5046 1HE  LYS A 332     155.443 141.745 192.169  1.00  0.260          H  
ATOM   5047 2HE  LYS A 332     155.142 141.120 190.541  1.00  0.260          H  
ATOM   5048 1HZ  LYS A 332     153.158 141.126 191.863  1.00  0.260          H  
ATOM   5049 2HZ  LYS A 332     153.568 139.573 191.483  1.00  0.260          H  
ATOM   5050 3HZ  LYS A 332     153.844 140.151 193.000  1.00  0.260          H  
ATOM   5051  N   HIS A 333     160.036 141.621 189.628  1.00  0.100          N  
ATOM   5052  CA  HIS A 333     159.941 142.229 188.311  1.00  0.090          C  
ATOM   5053  C   HIS A 333     161.277 142.353 187.607  1.00  0.110          C  
ATOM   5054  O   HIS A 333     161.332 142.744 186.442  1.00  0.190          O  
ATOM   5055  CB  HIS A 333     159.286 143.613 188.385  1.00  0.130          C  
ATOM   5056  CG  HIS A 333     157.813 143.585 188.667  1.00  0.130          C  
ATOM   5057  ND1 HIS A 333     156.899 143.066 187.765  1.00  0.130          N  
ATOM   5058  CD2 HIS A 333     157.088 144.028 189.719  1.00  0.130          C  
ATOM   5059  CE1 HIS A 333     155.682 143.185 188.258  1.00  0.130          C  
ATOM   5060  NE2 HIS A 333     155.765 143.764 189.437  1.00  0.130          N  
ATOM   5061  H   HIS A 333     160.031 142.221 190.458  1.00  0.120          H  
ATOM   5062  HA  HIS A 333     159.304 141.605 187.686  1.00  0.110          H  
ATOM   5063 1HB  HIS A 333     159.770 144.185 189.180  1.00  0.160          H  
ATOM   5064 2HB  HIS A 333     159.449 144.147 187.452  1.00  0.160          H  
ATOM   5065  HD1 HIS A 333     157.084 142.850 186.804  1.00  0.160          H  
ATOM   5066  HD2 HIS A 333     157.361 144.514 190.650  1.00  0.160          H  
ATOM   5067  HE1 HIS A 333     154.820 142.830 187.694  1.00  0.160          H  
ATOM   5068  N   PHE A 334     162.353 141.960 188.272  1.00  0.080          N  
ATOM   5069  CA  PHE A 334     163.672 142.032 187.676  1.00  0.130          C  
ATOM   5070  C   PHE A 334     164.098 140.675 187.114  1.00  0.400          C  
ATOM   5071  O   PHE A 334     165.223 140.534 186.644  1.00  0.820          O  
ATOM   5072  CB  PHE A 334     164.694 142.515 188.722  1.00  0.160          C  
ATOM   5073  CG  PHE A 334     164.504 143.972 189.167  1.00  0.160          C  
ATOM   5074  CD1 PHE A 334     163.694 144.294 190.250  1.00  0.160          C  
ATOM   5075  CD2 PHE A 334     165.152 145.010 188.511  1.00  0.160          C  
ATOM   5076  CE1 PHE A 334     163.520 145.609 190.653  1.00  0.160          C  
ATOM   5077  CE2 PHE A 334     164.983 146.331 188.909  1.00  0.160          C  
ATOM   5078  CZ  PHE A 334     164.166 146.632 189.978  1.00  0.160          C  
ATOM   5079  H   PHE A 334     162.262 141.643 189.243  1.00  0.100          H  
ATOM   5080  HA  PHE A 334     163.646 142.755 186.859  1.00  0.160          H  
ATOM   5081 1HB  PHE A 334     164.624 141.876 189.610  1.00  0.190          H  
ATOM   5082 2HB  PHE A 334     165.700 142.408 188.322  1.00  0.190          H  
ATOM   5083  HD1 PHE A 334     163.183 143.498 190.774  1.00  0.190          H  
ATOM   5084  HD2 PHE A 334     165.799 144.782 187.662  1.00  0.190          H  
ATOM   5085  HE1 PHE A 334     162.869 145.838 191.497  1.00  0.190          H  
ATOM   5086  HE2 PHE A 334     165.490 147.132 188.368  1.00  0.190          H  
ATOM   5087  HZ  PHE A 334     164.028 147.671 190.284  1.00  0.190          H  
ATOM   5088  N   LYS A 335     163.181 139.694 187.080  1.00  0.140          N  
ATOM   5089  CA  LYS A 335     163.472 138.313 186.651  1.00  0.460          C  
ATOM   5090  C   LYS A 335     164.488 138.107 185.533  1.00  0.070          C  
ATOM   5091  O   LYS A 335     165.405 137.303 185.684  1.00  0.510          O  
ATOM   5092  CB  LYS A 335     162.167 137.636 186.226  1.00  0.520          C  
ATOM   5093  CG  LYS A 335     162.310 136.166 185.796  1.00  0.520          C  
ATOM   5094  CD  LYS A 335     160.954 135.563 185.432  1.00  0.520          C  
ATOM   5095  CE  LYS A 335     161.091 134.117 184.968  1.00  0.520          C  
ATOM   5096  NZ  LYS A 335     159.770 133.519 184.611  1.00  0.520          N  
ATOM   5097  H   LYS A 335     162.242 139.882 187.451  1.00  0.170          H  
ATOM   5098  HA  LYS A 335     163.862 137.773 187.500  1.00  0.550          H  
ATOM   5099 1HB  LYS A 335     161.453 137.683 187.050  1.00  0.620          H  
ATOM   5100 2HB  LYS A 335     161.733 138.185 185.389  1.00  0.620          H  
ATOM   5101 1HG  LYS A 335     162.964 136.091 184.925  1.00  0.620          H  
ATOM   5102 2HG  LYS A 335     162.755 135.594 186.610  1.00  0.620          H  
ATOM   5103 1HD  LYS A 335     160.293 135.602 186.300  1.00  0.620          H  
ATOM   5104 2HD  LYS A 335     160.507 136.150 184.629  1.00  0.620          H  
ATOM   5105 1HE  LYS A 335     161.742 134.083 184.096  1.00  0.620          H  
ATOM   5106 2HE  LYS A 335     161.540 133.527 185.767  1.00  0.620          H  
ATOM   5107 1HZ  LYS A 335     159.903 132.563 184.310  1.00  0.620          H  
ATOM   5108 2HZ  LYS A 335     159.161 133.534 185.418  1.00  0.620          H  
ATOM   5109 3HZ  LYS A 335     159.349 134.051 183.863  1.00  0.620          H  
ATOM   5110  N   ASN A 336     164.307 138.757 184.398  1.00  0.420          N  
ATOM   5111  CA  ASN A 336     165.186 138.549 183.259  1.00  0.580          C  
ATOM   5112  C   ASN A 336     165.746 139.852 182.731  1.00  0.580          C  
ATOM   5113  O   ASN A 336     166.063 139.966 181.548  1.00  0.890          O  
ATOM   5114  CB  ASN A 336     164.430 137.791 182.195  1.00  0.750          C  
ATOM   5115  CG  ASN A 336     163.216 138.551 181.743  1.00  0.750          C  
ATOM   5116  OD1 ASN A 336     162.722 139.443 182.463  1.00  0.750          O  
ATOM   5117  ND2 ASN A 336     162.715 138.221 180.579  1.00  0.750          N  
ATOM   5118  H   ASN A 336     163.532 139.407 184.306  1.00  0.500          H  
ATOM   5119  HA  ASN A 336     166.037 137.948 183.583  1.00  0.700          H  
ATOM   5120 1HB  ASN A 336     165.079 137.611 181.338  1.00  0.900          H  
ATOM   5121 2HB  ASN A 336     164.119 136.823 182.587  1.00  0.900          H  
ATOM   5122 1HD2 ASN A 336     161.905 138.691 180.230  1.00  0.900          H  
ATOM   5123 2HD2 ASN A 336     163.144 137.498 180.038  1.00  0.900          H  
ATOM   5124  N   CYS A 337     165.818 140.838 183.602  1.00  0.290          N  
ATOM   5125  CA  CYS A 337     166.283 142.161 183.240  1.00  0.210          C  
ATOM   5126  C   CYS A 337     167.786 142.141 182.912  1.00  0.090          C  
ATOM   5127  O   CYS A 337     168.580 141.597 183.681  1.00  0.110          O  
ATOM   5128  CB  CYS A 337     165.943 143.101 184.403  1.00  0.330          C  
ATOM   5129  SG  CYS A 337     166.320 144.788 184.137  1.00  0.330          S  
ATOM   5130  H   CYS A 337     165.560 140.648 184.581  1.00  0.350          H  
ATOM   5131  HA  CYS A 337     165.741 142.492 182.352  1.00  0.250          H  
ATOM   5132 1HB  CYS A 337     164.878 143.020 184.619  1.00  0.390          H  
ATOM   5133 2HB  CYS A 337     166.473 142.772 185.301  1.00  0.390          H  
ATOM   5134  N   THR A 338     168.196 142.723 181.768  1.00  0.140          N  
ATOM   5135  CA  THR A 338     169.631 142.727 181.442  1.00  0.140          C  
ATOM   5136  C   THR A 338     170.225 144.113 181.686  1.00  0.090          C  
ATOM   5137  O   THR A 338     171.449 144.289 181.814  1.00  0.080          O  
ATOM   5138  CB  THR A 338     169.877 142.336 179.972  1.00  0.200          C  
ATOM   5139  OG1 THR A 338     169.313 143.328 179.096  1.00  0.200          O  
ATOM   5140  CG2 THR A 338     169.186 141.007 179.699  1.00  0.200          C  
ATOM   5141  H   THR A 338     167.518 143.131 181.110  1.00  0.170          H  
ATOM   5142  HA  THR A 338     170.141 142.010 182.078  1.00  0.170          H  
ATOM   5143  HB  THR A 338     170.946 142.245 179.783  1.00  0.240          H  
ATOM   5144  HG1 THR A 338     169.884 144.099 179.072  1.00  0.240          H  
ATOM   5145 1HG2 THR A 338     169.348 140.720 178.664  1.00  0.240          H  
ATOM   5146 2HG2 THR A 338     169.598 140.246 180.361  1.00  0.240          H  
ATOM   5147 3HG2 THR A 338     168.114 141.102 179.882  1.00  0.240          H  
ATOM   5148  N   SER A 339     169.336 145.082 181.771  1.00  0.090          N  
ATOM   5149  CA  SER A 339     169.665 146.475 181.948  1.00  0.140          C  
ATOM   5150  C   SER A 339     168.542 147.155 182.681  1.00  0.180          C  
ATOM   5151  O   SER A 339     167.370 146.899 182.383  1.00  0.240          O  
ATOM   5152  CB  SER A 339     169.879 147.155 180.613  1.00  0.180          C  
ATOM   5153  OG  SER A 339     170.112 148.522 180.789  1.00  0.180          O  
ATOM   5154  H   SER A 339     168.361 144.846 181.668  1.00  0.110          H  
ATOM   5155  HA  SER A 339     170.569 146.543 182.536  1.00  0.170          H  
ATOM   5156 1HB  SER A 339     170.732 146.703 180.110  1.00  0.210          H  
ATOM   5157 2HB  SER A 339     169.013 147.006 179.990  1.00  0.210          H  
ATOM   5158  HG  SER A 339     170.280 148.885 179.915  1.00  0.210          H  
ATOM   5159  N   ILE A 340     168.905 147.975 183.661  1.00  0.160          N  
ATOM   5160  CA  ILE A 340     167.920 148.706 184.438  1.00  0.150          C  
ATOM   5161  C   ILE A 340     167.837 150.170 184.055  1.00  0.150          C  
ATOM   5162  O   ILE A 340     168.764 150.961 184.267  1.00  0.180          O  
ATOM   5163  CB  ILE A 340     168.192 148.562 185.963  1.00  0.210          C  
ATOM   5164  CG1 ILE A 340     168.073 147.067 186.356  1.00  0.210          C  
ATOM   5165  CG2 ILE A 340     167.195 149.434 186.773  1.00  0.210          C  
ATOM   5166  CD1 ILE A 340     168.518 146.682 187.719  1.00  0.210          C  
ATOM   5167  H   ILE A 340     169.912 148.095 183.822  1.00  0.190          H  
ATOM   5168  HA  ILE A 340     166.941 148.265 184.244  1.00  0.180          H  
ATOM   5169  HB  ILE A 340     169.212 148.879 186.180  1.00  0.260          H  
ATOM   5170 1HG1 ILE A 340     167.063 146.828 186.309  1.00  0.260          H  
ATOM   5171 2HG1 ILE A 340     168.611 146.463 185.632  1.00  0.260          H  
ATOM   5172 1HG2 ILE A 340     167.381 149.343 187.836  1.00  0.260          H  
ATOM   5173 2HG2 ILE A 340     167.304 150.479 186.498  1.00  0.260          H  
ATOM   5174 3HG2 ILE A 340     166.178 149.104 186.553  1.00  0.260          H  
ATOM   5175 1HD1 ILE A 340     168.334 145.635 187.878  1.00  0.260          H  
ATOM   5176 2HD1 ILE A 340     169.577 146.878 187.818  1.00  0.260          H  
ATOM   5177 3HD1 ILE A 340     167.968 147.236 188.464  1.00  0.260          H  
ATOM   5178  N   SER A 341     166.672 150.560 183.546  1.00  0.130          N  
ATOM   5179  CA  SER A 341     166.418 151.918 183.116  1.00  0.130          C  
ATOM   5180  C   SER A 341     166.042 152.734 184.332  1.00  0.130          C  
ATOM   5181  O   SER A 341     164.871 153.026 184.608  1.00  0.140          O  
ATOM   5182  CB  SER A 341     165.336 151.998 182.060  1.00  0.180          C  
ATOM   5183  OG  SER A 341     165.149 153.339 181.632  1.00  0.180          O  
ATOM   5184  H   SER A 341     165.940 149.870 183.429  1.00  0.160          H  
ATOM   5185  HA  SER A 341     167.329 152.318 182.686  1.00  0.160          H  
ATOM   5186 1HB  SER A 341     165.619 151.381 181.212  1.00  0.220          H  
ATOM   5187 2HB  SER A 341     164.405 151.603 182.449  1.00  0.220          H  
ATOM   5188  HG  SER A 341     164.481 153.289 180.938  1.00  0.220          H  
ATOM   5189  N   GLY A 342     167.062 153.055 185.093  1.00  0.130          N  
ATOM   5190  CA  GLY A 342     166.896 153.784 186.317  1.00  0.120          C  
ATOM   5191  C   GLY A 342     167.891 153.388 187.381  1.00  0.120          C  
ATOM   5192  O   GLY A 342     168.939 152.777 187.122  1.00  0.130          O  
ATOM   5193  H   GLY A 342     167.974 152.699 184.793  1.00  0.160          H  
ATOM   5194 1HA  GLY A 342     167.004 154.848 186.114  1.00  0.140          H  
ATOM   5195 2HA  GLY A 342     165.888 153.645 186.694  1.00  0.140          H  
ATOM   5196  N   ASP A 343     167.523 153.774 188.590  1.00  0.130          N  
ATOM   5197  CA  ASP A 343     168.311 153.618 189.791  1.00  0.120          C  
ATOM   5198  C   ASP A 343     167.999 152.353 190.574  1.00  0.110          C  
ATOM   5199  O   ASP A 343     166.902 151.779 190.495  1.00  0.130          O  
ATOM   5200  CB  ASP A 343     168.026 154.839 190.650  1.00  0.170          C  
ATOM   5201  CG  ASP A 343     168.460 156.063 189.909  1.00  0.170          C  
ATOM   5202  OD1 ASP A 343     169.487 155.998 189.317  1.00  0.170          O  
ATOM   5203  OD2 ASP A 343     167.776 157.058 189.860  1.00  0.170          O  
ATOM   5204  H   ASP A 343     166.636 154.256 188.670  1.00  0.160          H  
ATOM   5205  HA  ASP A 343     169.369 153.596 189.518  1.00  0.140          H  
ATOM   5206 1HB  ASP A 343     166.959 154.900 190.886  1.00  0.210          H  
ATOM   5207 2HB  ASP A 343     168.583 154.768 191.592  1.00  0.210          H  
ATOM   5208  N   LEU A 344     168.965 151.920 191.362  1.00  0.070          N  
ATOM   5209  CA  LEU A 344     168.731 150.826 192.278  1.00  0.060          C  
ATOM   5210  C   LEU A 344     168.937 151.318 193.685  1.00  0.080          C  
ATOM   5211  O   LEU A 344     169.914 152.016 193.979  1.00  0.090          O  
ATOM   5212  CB  LEU A 344     169.663 149.653 192.015  1.00  0.090          C  
ATOM   5213  CG  LEU A 344     169.356 148.781 190.810  1.00  0.090          C  
ATOM   5214  CD1 LEU A 344     169.919 149.453 189.564  1.00  0.090          C  
ATOM   5215  CD2 LEU A 344     169.981 147.403 191.044  1.00  0.090          C  
ATOM   5216  H   LEU A 344     169.880 152.386 191.333  1.00  0.080          H  
ATOM   5217  HA  LEU A 344     167.700 150.489 192.184  1.00  0.070          H  
ATOM   5218 1HB  LEU A 344     170.653 150.062 191.862  1.00  0.110          H  
ATOM   5219 2HB  LEU A 344     169.686 149.021 192.906  1.00  0.110          H  
ATOM   5220  HG  LEU A 344     168.279 148.674 190.681  1.00  0.110          H  
ATOM   5221 1HD1 LEU A 344     169.744 148.871 188.710  1.00  0.110          H  
ATOM   5222 2HD1 LEU A 344     169.480 150.404 189.388  1.00  0.110          H  
ATOM   5223 3HD1 LEU A 344     170.960 149.579 189.694  1.00  0.110          H  
ATOM   5224 1HD2 LEU A 344     169.785 146.755 190.207  1.00  0.110          H  
ATOM   5225 2HD2 LEU A 344     171.042 147.513 191.162  1.00  0.110          H  
ATOM   5226 3HD2 LEU A 344     169.560 146.955 191.942  1.00  0.110          H  
ATOM   5227  N   HIS A 345     168.046 150.903 194.561  1.00  0.070          N  
ATOM   5228  CA  HIS A 345     168.121 151.251 195.964  1.00  0.070          C  
ATOM   5229  C   HIS A 345     167.898 150.031 196.833  1.00  0.080          C  
ATOM   5230  O   HIS A 345     166.809 149.441 196.854  1.00  0.110          O  
ATOM   5231  CB  HIS A 345     167.071 152.314 196.316  1.00  0.100          C  
ATOM   5232  CG  HIS A 345     167.249 153.661 195.675  1.00  0.100          C  
ATOM   5233  ND1 HIS A 345     168.013 154.637 196.251  1.00  0.100          N  
ATOM   5234  CD2 HIS A 345     166.761 154.202 194.529  1.00  0.100          C  
ATOM   5235  CE1 HIS A 345     167.987 155.716 195.512  1.00  0.100          C  
ATOM   5236  NE2 HIS A 345     167.236 155.486 194.457  1.00  0.100          N  
ATOM   5237  H   HIS A 345     167.280 150.332 194.240  1.00  0.080          H  
ATOM   5238  HA  HIS A 345     169.110 151.648 196.201  1.00  0.080          H  
ATOM   5239 1HB  HIS A 345     166.088 151.950 196.027  1.00  0.120          H  
ATOM   5240 2HB  HIS A 345     167.054 152.459 197.394  1.00  0.120          H  
ATOM   5241  HD2 HIS A 345     166.113 153.728 193.810  1.00  0.120          H  
ATOM   5242  HE1 HIS A 345     168.500 156.645 195.743  1.00  0.120          H  
ATOM   5243  HE2 HIS A 345     167.040 156.155 193.723  1.00  0.120          H  
ATOM   5244  N   ILE A 346     168.932 149.649 197.561  1.00  0.070          N  
ATOM   5245  CA  ILE A 346     168.816 148.521 198.467  1.00  0.080          C  
ATOM   5246  C   ILE A 346     169.010 149.062 199.877  1.00  0.090          C  
ATOM   5247  O   ILE A 346     170.129 149.321 200.322  1.00  0.100          O  
ATOM   5248  CB  ILE A 346     169.818 147.402 198.080  1.00  0.110          C  
ATOM   5249  CG1 ILE A 346     169.499 146.951 196.585  1.00  0.110          C  
ATOM   5250  CG2 ILE A 346     169.745 146.232 199.087  1.00  0.110          C  
ATOM   5251  CD1 ILE A 346     170.472 145.982 195.949  1.00  0.110          C  
ATOM   5252  H   ILE A 346     169.820 150.160 197.473  1.00  0.080          H  
ATOM   5253  HA  ILE A 346     167.812 148.103 198.402  1.00  0.100          H  
ATOM   5254  HB  ILE A 346     170.825 147.810 198.086  1.00  0.130          H  
ATOM   5255 1HG1 ILE A 346     168.504 146.504 196.567  1.00  0.130          H  
ATOM   5256 2HG1 ILE A 346     169.487 147.838 195.955  1.00  0.130          H  
ATOM   5257 1HG2 ILE A 346     170.461 145.460 198.825  1.00  0.130          H  
ATOM   5258 2HG2 ILE A 346     169.985 146.604 200.083  1.00  0.130          H  
ATOM   5259 3HG2 ILE A 346     168.738 145.810 199.090  1.00  0.130          H  
ATOM   5260 1HD1 ILE A 346     170.145 145.765 194.932  1.00  0.130          H  
ATOM   5261 2HD1 ILE A 346     171.464 146.423 195.923  1.00  0.130          H  
ATOM   5262 3HD1 ILE A 346     170.491 145.061 196.516  1.00  0.130          H  
ATOM   5263  N   LEU A 347     167.894 149.262 200.560  1.00  0.090          N  
ATOM   5264  CA  LEU A 347     167.879 149.910 201.860  1.00  0.090          C  
ATOM   5265  C   LEU A 347     167.507 148.882 202.928  1.00  0.090          C  
ATOM   5266  O   LEU A 347     166.823 147.919 202.596  1.00  0.080          O  
ATOM   5267  CB  LEU A 347     166.864 151.059 201.777  1.00  0.130          C  
ATOM   5268  CG  LEU A 347     167.073 152.057 200.581  1.00  0.130          C  
ATOM   5269  CD1 LEU A 347     165.959 153.096 200.604  1.00  0.130          C  
ATOM   5270  CD2 LEU A 347     168.455 152.724 200.638  1.00  0.130          C  
ATOM   5271  H   LEU A 347     167.023 149.002 200.122  1.00  0.110          H  
ATOM   5272  HA  LEU A 347     168.867 150.299 202.056  1.00  0.110          H  
ATOM   5273 1HB  LEU A 347     165.885 150.632 201.655  1.00  0.150          H  
ATOM   5274 2HB  LEU A 347     166.879 151.638 202.691  1.00  0.150          H  
ATOM   5275  HG  LEU A 347     166.987 151.509 199.643  1.00  0.150          H  
ATOM   5276 1HD1 LEU A 347     166.078 153.769 199.751  1.00  0.150          H  
ATOM   5277 2HD1 LEU A 347     164.991 152.614 200.535  1.00  0.150          H  
ATOM   5278 3HD1 LEU A 347     166.010 153.667 201.527  1.00  0.150          H  
ATOM   5279 1HD2 LEU A 347     168.562 153.402 199.790  1.00  0.150          H  
ATOM   5280 2HD2 LEU A 347     168.541 153.283 201.561  1.00  0.150          H  
ATOM   5281 3HD2 LEU A 347     169.241 151.982 200.588  1.00  0.150          H  
ATOM   5282  N   PRO A 348     167.878 149.058 204.220  1.00  0.090          N  
ATOM   5283  CA  PRO A 348     167.584 148.138 205.328  1.00  0.090          C  
ATOM   5284  C   PRO A 348     166.134 147.677 205.396  1.00  0.090          C  
ATOM   5285  O   PRO A 348     165.860 146.511 205.705  1.00  0.080          O  
ATOM   5286  CB  PRO A 348     167.929 148.999 206.546  1.00  0.140          C  
ATOM   5287  CG  PRO A 348     169.026 149.923 206.059  1.00  0.140          C  
ATOM   5288  CD  PRO A 348     168.648 150.266 204.635  1.00  0.140          C  
ATOM   5289  HA  PRO A 348     168.250 147.267 205.269  1.00  0.110          H  
ATOM   5290 1HB  PRO A 348     167.037 149.534 206.902  1.00  0.160          H  
ATOM   5291 2HB  PRO A 348     168.263 148.355 207.370  1.00  0.160          H  
ATOM   5292 1HG  PRO A 348     169.088 150.816 206.700  1.00  0.160          H  
ATOM   5293 2HG  PRO A 348     170.011 149.426 206.124  1.00  0.160          H  
ATOM   5294 1HD  PRO A 348     168.041 151.177 204.603  1.00  0.160          H  
ATOM   5295 2HD  PRO A 348     169.582 150.364 204.076  1.00  0.160          H  
ATOM   5296  N   VAL A 349     165.202 148.565 205.042  1.00  0.090          N  
ATOM   5297  CA  VAL A 349     163.787 148.228 205.062  1.00  0.100          C  
ATOM   5298  C   VAL A 349     163.472 147.026 204.170  1.00  0.090          C  
ATOM   5299  O   VAL A 349     162.537 146.268 204.425  1.00  0.100          O  
ATOM   5300  CB  VAL A 349     162.944 149.452 204.646  1.00  0.140          C  
ATOM   5301  CG1 VAL A 349     163.127 149.779 203.152  1.00  0.140          C  
ATOM   5302  CG2 VAL A 349     161.476 149.175 204.955  1.00  0.140          C  
ATOM   5303  H   VAL A 349     165.465 149.512 204.809  1.00  0.110          H  
ATOM   5304  HA  VAL A 349     163.516 147.982 206.085  1.00  0.120          H  
ATOM   5305  HB  VAL A 349     163.284 150.315 205.215  1.00  0.160          H  
ATOM   5306 1HG1 VAL A 349     162.538 150.663 202.900  1.00  0.160          H  
ATOM   5307 2HG1 VAL A 349     164.167 149.973 202.954  1.00  0.160          H  
ATOM   5308 3HG1 VAL A 349     162.785 148.953 202.546  1.00  0.160          H  
ATOM   5309 1HG2 VAL A 349     160.870 150.042 204.689  1.00  0.160          H  
ATOM   5310 2HG2 VAL A 349     161.132 148.318 204.387  1.00  0.160          H  
ATOM   5311 3HG2 VAL A 349     161.354 148.965 206.020  1.00  0.160          H  
ATOM   5312  N   ALA A 350     164.253 146.831 203.112  1.00  0.070          N  
ATOM   5313  CA  ALA A 350     164.023 145.735 202.204  1.00  0.060          C  
ATOM   5314  C   ALA A 350     164.128 144.398 202.920  1.00  0.060          C  
ATOM   5315  O   ALA A 350     163.350 143.485 202.648  1.00  0.100          O  
ATOM   5316  CB  ALA A 350     165.019 145.794 201.055  1.00  0.090          C  
ATOM   5317  H   ALA A 350     165.053 147.438 202.935  1.00  0.080          H  
ATOM   5318  HA  ALA A 350     163.014 145.830 201.808  1.00  0.070          H  
ATOM   5319 1HB  ALA A 350     164.820 144.993 200.362  1.00  0.110          H  
ATOM   5320 2HB  ALA A 350     164.919 146.744 200.539  1.00  0.110          H  
ATOM   5321 3HB  ALA A 350     166.030 145.696 201.447  1.00  0.110          H  
ATOM   5322  N   PHE A 351     165.023 144.295 203.901  1.00  0.060          N  
ATOM   5323  CA  PHE A 351     165.236 143.026 204.559  1.00  0.060          C  
ATOM   5324  C   PHE A 351     164.438 142.952 205.857  1.00  0.090          C  
ATOM   5325  O   PHE A 351     164.144 141.865 206.347  1.00  0.110          O  
ATOM   5326  CB  PHE A 351     166.731 142.873 204.823  1.00  0.080          C  
ATOM   5327  CG  PHE A 351     167.563 142.884 203.541  1.00  0.080          C  
ATOM   5328  CD1 PHE A 351     168.231 144.053 203.165  1.00  0.080          C  
ATOM   5329  CD2 PHE A 351     167.678 141.761 202.715  1.00  0.080          C  
ATOM   5330  CE1 PHE A 351     168.980 144.103 202.021  1.00  0.080          C  
ATOM   5331  CE2 PHE A 351     168.441 141.825 201.556  1.00  0.080          C  
ATOM   5332  CZ  PHE A 351     169.089 143.007 201.218  1.00  0.080          C  
ATOM   5333  H   PHE A 351     165.589 145.093 204.187  1.00  0.070          H  
ATOM   5334  HA  PHE A 351     164.906 142.224 203.899  1.00  0.070          H  
ATOM   5335 1HB  PHE A 351     167.068 143.691 205.462  1.00  0.100          H  
ATOM   5336 2HB  PHE A 351     166.916 141.939 205.350  1.00  0.100          H  
ATOM   5337  HD1 PHE A 351     168.149 144.942 203.795  1.00  0.100          H  
ATOM   5338  HD2 PHE A 351     167.160 140.832 202.984  1.00  0.100          H  
ATOM   5339  HE1 PHE A 351     169.491 145.021 201.749  1.00  0.100          H  
ATOM   5340  HE2 PHE A 351     168.528 140.951 200.910  1.00  0.100          H  
ATOM   5341  HZ  PHE A 351     169.685 143.074 200.313  1.00  0.100          H  
ATOM   5342  N   ARG A 352     164.062 144.114 206.396  1.00  0.080          N  
ATOM   5343  CA  ARG A 352     163.284 144.192 207.632  1.00  0.090          C  
ATOM   5344  C   ARG A 352     161.762 144.070 207.416  1.00  0.080          C  
ATOM   5345  O   ARG A 352     161.054 143.535 208.273  1.00  0.070          O  
ATOM   5346  CB  ARG A 352     163.587 145.506 208.328  1.00  0.120          C  
ATOM   5347  CG  ARG A 352     165.010 145.620 208.877  1.00  0.120          C  
ATOM   5348  CD  ARG A 352     165.291 146.970 209.405  1.00  0.120          C  
ATOM   5349  NE  ARG A 352     166.655 147.076 209.910  1.00  0.120          N  
ATOM   5350  CZ  ARG A 352     167.253 148.220 210.305  1.00  0.120          C  
ATOM   5351  NH1 ARG A 352     166.604 149.367 210.252  1.00  0.120          N  
ATOM   5352  NH2 ARG A 352     168.501 148.187 210.745  1.00  0.120          N  
ATOM   5353  H   ARG A 352     164.406 144.983 205.977  1.00  0.100          H  
ATOM   5354  HA  ARG A 352     163.602 143.378 208.280  1.00  0.110          H  
ATOM   5355 1HB  ARG A 352     163.430 146.317 207.634  1.00  0.150          H  
ATOM   5356 2HB  ARG A 352     162.893 145.645 209.155  1.00  0.150          H  
ATOM   5357 1HG  ARG A 352     165.146 144.901 209.684  1.00  0.150          H  
ATOM   5358 2HG  ARG A 352     165.724 145.409 208.082  1.00  0.150          H  
ATOM   5359 1HD  ARG A 352     165.165 147.694 208.598  1.00  0.150          H  
ATOM   5360 2HD  ARG A 352     164.602 147.195 210.218  1.00  0.150          H  
ATOM   5361  HE  ARG A 352     167.194 146.220 209.971  1.00  0.150          H  
ATOM   5362 1HH1 ARG A 352     165.653 149.398 209.920  1.00  0.150          H  
ATOM   5363 2HH1 ARG A 352     167.058 150.220 210.549  1.00  0.150          H  
ATOM   5364 1HH2 ARG A 352     169.000 147.308 210.786  1.00  0.150          H  
ATOM   5365 2HH2 ARG A 352     168.958 149.037 211.043  1.00  0.150          H  
ATOM   5366  N   GLY A 353     161.266 144.568 206.281  1.00  0.080          N  
ATOM   5367  CA  GLY A 353     159.842 144.590 205.961  1.00  0.080          C  
ATOM   5368  C   GLY A 353     159.282 145.989 206.185  1.00  0.090          C  
ATOM   5369  O   GLY A 353     159.904 146.821 206.852  1.00  0.100          O  
ATOM   5370  H   GLY A 353     161.893 145.011 205.611  1.00  0.100          H  
ATOM   5371 1HA  GLY A 353     159.690 144.298 204.920  1.00  0.100          H  
ATOM   5372 2HA  GLY A 353     159.306 143.875 206.577  1.00  0.100          H  
ATOM   5373  N   ASP A 354     158.100 146.255 205.628  1.00  0.080          N  
ATOM   5374  CA  ASP A 354     157.493 147.583 205.738  1.00  0.080          C  
ATOM   5375  C   ASP A 354     155.998 147.490 206.028  1.00  0.100          C  
ATOM   5376  O   ASP A 354     155.190 147.089 205.180  1.00  0.150          O  
ATOM   5377  CB  ASP A 354     157.762 148.400 204.462  1.00  0.110          C  
ATOM   5378  CG  ASP A 354     157.267 149.865 204.505  1.00  0.110          C  
ATOM   5379  OD1 ASP A 354     156.247 150.140 205.144  1.00  0.110          O  
ATOM   5380  OD2 ASP A 354     157.884 150.703 203.871  1.00  0.110          O  
ATOM   5381  H   ASP A 354     157.629 145.513 205.102  1.00  0.100          H  
ATOM   5382  HA  ASP A 354     157.962 148.105 206.572  1.00  0.100          H  
ATOM   5383 1HB  ASP A 354     158.817 148.393 204.248  1.00  0.130          H  
ATOM   5384 2HB  ASP A 354     157.271 147.917 203.631  1.00  0.130          H  
ATOM   5385  N   SER A 355     155.621 147.822 207.264  1.00  0.200          N  
ATOM   5386  CA  SER A 355     154.238 147.709 207.720  1.00  0.340          C  
ATOM   5387  C   SER A 355     153.329 148.831 207.207  1.00  0.410          C  
ATOM   5388  O   SER A 355     152.117 148.793 207.411  1.00  0.810          O  
ATOM   5389  CB  SER A 355     154.206 147.666 209.237  1.00  0.420          C  
ATOM   5390  OG  SER A 355     154.639 148.882 209.790  1.00  0.420          O  
ATOM   5391  H   SER A 355     156.314 148.160 207.920  1.00  0.240          H  
ATOM   5392  HA  SER A 355     153.842 146.763 207.347  1.00  0.410          H  
ATOM   5393 1HB  SER A 355     153.190 147.454 209.571  1.00  0.500          H  
ATOM   5394 2HB  SER A 355     154.842 146.856 209.590  1.00  0.500          H  
ATOM   5395  HG  SER A 355     154.582 148.773 210.746  1.00  0.500          H  
ATOM   5396  N   PHE A 356     153.912 149.855 206.583  1.00  0.190          N  
ATOM   5397  CA  PHE A 356     153.156 150.989 206.066  1.00  0.190          C  
ATOM   5398  C   PHE A 356     152.664 150.653 204.674  1.00  0.210          C  
ATOM   5399  O   PHE A 356     151.507 150.891 204.319  1.00  0.270          O  
ATOM   5400  CB  PHE A 356     154.002 152.264 206.040  1.00  0.270          C  
ATOM   5401  CG  PHE A 356     153.272 153.460 205.525  1.00  0.270          C  
ATOM   5402  CD1 PHE A 356     152.311 154.093 206.296  1.00  0.270          C  
ATOM   5403  CD2 PHE A 356     153.545 153.959 204.262  1.00  0.270          C  
ATOM   5404  CE1 PHE A 356     151.639 155.193 205.813  1.00  0.270          C  
ATOM   5405  CE2 PHE A 356     152.878 155.055 203.777  1.00  0.270          C  
ATOM   5406  CZ  PHE A 356     151.922 155.674 204.553  1.00  0.270          C  
ATOM   5407  H   PHE A 356     154.919 149.829 206.385  1.00  0.230          H  
ATOM   5408  HA  PHE A 356     152.290 151.157 206.706  1.00  0.230          H  
ATOM   5409 1HB  PHE A 356     154.360 152.482 207.042  1.00  0.320          H  
ATOM   5410 2HB  PHE A 356     154.878 152.104 205.411  1.00  0.320          H  
ATOM   5411  HD1 PHE A 356     152.085 153.710 207.292  1.00  0.320          H  
ATOM   5412  HD2 PHE A 356     154.299 153.470 203.652  1.00  0.320          H  
ATOM   5413  HE1 PHE A 356     150.883 155.683 206.426  1.00  0.320          H  
ATOM   5414  HE2 PHE A 356     153.102 155.435 202.780  1.00  0.320          H  
ATOM   5415  HZ  PHE A 356     151.390 156.544 204.171  1.00  0.320          H  
ATOM   5416  N   THR A 357     153.567 150.087 203.876  1.00  0.130          N  
ATOM   5417  CA  THR A 357     153.264 149.733 202.494  1.00  0.130          C  
ATOM   5418  C   THR A 357     152.798 148.279 202.373  1.00  0.150          C  
ATOM   5419  O   THR A 357     152.552 147.790 201.268  1.00  0.290          O  
ATOM   5420  CB  THR A 357     154.481 149.936 201.580  1.00  0.180          C  
ATOM   5421  OG1 THR A 357     155.522 149.042 201.968  1.00  0.180          O  
ATOM   5422  CG2 THR A 357     154.984 151.360 201.731  1.00  0.180          C  
ATOM   5423  H   THR A 357     154.525 149.954 204.236  1.00  0.160          H  
ATOM   5424  HA  THR A 357     152.457 150.376 202.143  1.00  0.160          H  
ATOM   5425  HB  THR A 357     154.202 149.745 200.546  1.00  0.220          H  
ATOM   5426  HG1 THR A 357     156.253 149.116 201.343  1.00  0.220          H  
ATOM   5427 1HG2 THR A 357     155.852 151.508 201.090  1.00  0.220          H  
ATOM   5428 2HG2 THR A 357     154.197 152.056 201.447  1.00  0.220          H  
ATOM   5429 3HG2 THR A 357     155.272 151.536 202.765  1.00  0.220          H  
ATOM   5430  N   HIS A 358     152.716 147.584 203.511  1.00  0.170          N  
ATOM   5431  CA  HIS A 358     152.306 146.179 203.616  1.00  0.210          C  
ATOM   5432  C   HIS A 358     153.168 145.237 202.783  1.00  0.160          C  
ATOM   5433  O   HIS A 358     152.665 144.374 202.056  1.00  0.230          O  
ATOM   5434  CB  HIS A 358     150.833 146.038 203.244  1.00  0.280          C  
ATOM   5435  CG  HIS A 358     149.970 146.857 204.126  1.00  0.280          C  
ATOM   5436  ND1 HIS A 358     149.730 146.531 205.444  1.00  0.280          N  
ATOM   5437  CD2 HIS A 358     149.314 148.011 203.898  1.00  0.280          C  
ATOM   5438  CE1 HIS A 358     148.952 147.450 205.982  1.00  0.280          C  
ATOM   5439  NE2 HIS A 358     148.685 148.357 205.064  1.00  0.280          N  
ATOM   5440  H   HIS A 358     152.919 148.094 204.363  1.00  0.200          H  
ATOM   5441  HA  HIS A 358     152.410 145.867 204.655  1.00  0.250          H  
ATOM   5442 1HB  HIS A 358     150.672 146.343 202.211  1.00  0.330          H  
ATOM   5443 2HB  HIS A 358     150.528 144.997 203.332  1.00  0.330          H  
ATOM   5444  HD2 HIS A 358     149.294 148.568 202.961  1.00  0.330          H  
ATOM   5445  HE1 HIS A 358     148.595 147.462 207.011  1.00  0.330          H  
ATOM   5446  HE2 HIS A 358     148.118 149.181 205.195  1.00  0.330          H  
ATOM   5447  N   THR A 359     154.473 145.414 202.900  1.00  0.110          N  
ATOM   5448  CA  THR A 359     155.437 144.620 202.166  1.00  0.160          C  
ATOM   5449  C   THR A 359     156.218 143.638 203.078  1.00  0.140          C  
ATOM   5450  O   THR A 359     156.828 144.054 204.074  1.00  0.150          O  
ATOM   5451  CB  THR A 359     156.386 145.568 201.429  1.00  0.200          C  
ATOM   5452  OG1 THR A 359     155.629 146.359 200.505  1.00  0.200          O  
ATOM   5453  CG2 THR A 359     157.414 144.817 200.685  1.00  0.200          C  
ATOM   5454  H   THR A 359     154.793 146.136 203.550  1.00  0.130          H  
ATOM   5455  HA  THR A 359     154.897 144.102 201.388  1.00  0.190          H  
ATOM   5456  HB  THR A 359     156.865 146.226 202.142  1.00  0.240          H  
ATOM   5457  HG1 THR A 359     154.994 146.912 200.992  1.00  0.240          H  
ATOM   5458 1HG2 THR A 359     158.016 145.512 200.193  1.00  0.240          H  
ATOM   5459 2HG2 THR A 359     158.017 144.232 201.359  1.00  0.240          H  
ATOM   5460 3HG2 THR A 359     156.959 144.177 199.972  1.00  0.240          H  
ATOM   5461  N   PRO A 360     156.222 142.321 202.774  1.00  0.130          N  
ATOM   5462  CA  PRO A 360     156.954 141.291 203.487  1.00  0.130          C  
ATOM   5463  C   PRO A 360     158.450 141.590 203.414  1.00  0.150          C  
ATOM   5464  O   PRO A 360     158.860 142.269 202.480  1.00  0.220          O  
ATOM   5465  CB  PRO A 360     156.624 140.014 202.705  1.00  0.200          C  
ATOM   5466  CG  PRO A 360     155.325 140.306 202.014  1.00  0.200          C  
ATOM   5467  CD  PRO A 360     155.362 141.781 201.695  1.00  0.200          C  
ATOM   5468  HA  PRO A 360     156.554 141.241 204.501  1.00  0.160          H  
ATOM   5469 1HB  PRO A 360     157.447 139.779 202.011  1.00  0.230          H  
ATOM   5470 2HB  PRO A 360     156.550 139.164 203.398  1.00  0.230          H  
ATOM   5471 1HG  PRO A 360     155.232 139.682 201.111  1.00  0.230          H  
ATOM   5472 2HG  PRO A 360     154.481 140.042 202.669  1.00  0.230          H  
ATOM   5473 1HD  PRO A 360     155.808 141.951 200.717  1.00  0.230          H  
ATOM   5474 2HD  PRO A 360     154.320 142.139 201.773  1.00  0.230          H  
ATOM   5475  N   PRO A 361     159.256 141.182 204.396  1.00  0.140          N  
ATOM   5476  CA  PRO A 361     160.705 141.284 204.381  1.00  0.160          C  
ATOM   5477  C   PRO A 361     161.252 140.442 203.236  1.00  0.120          C  
ATOM   5478  O   PRO A 361     160.661 139.407 202.922  1.00  0.130          O  
ATOM   5479  CB  PRO A 361     161.089 140.631 205.715  1.00  0.240          C  
ATOM   5480  CG  PRO A 361     159.867 140.719 206.579  1.00  0.240          C  
ATOM   5481  CD  PRO A 361     158.701 140.619 205.639  1.00  0.240          C  
ATOM   5482  HA  PRO A 361     161.035 142.328 204.309  1.00  0.190          H  
ATOM   5483 1HB  PRO A 361     161.449 139.606 205.543  1.00  0.290          H  
ATOM   5484 2HB  PRO A 361     161.912 141.176 206.158  1.00  0.290          H  
ATOM   5485 1HG  PRO A 361     159.884 139.906 207.319  1.00  0.290          H  
ATOM   5486 2HG  PRO A 361     159.875 141.647 207.152  1.00  0.290          H  
ATOM   5487 1HD  PRO A 361     158.380 139.577 205.489  1.00  0.290          H  
ATOM   5488 2HD  PRO A 361     157.922 141.256 206.069  1.00  0.290          H  
ATOM   5489  N   LEU A 362     162.398 140.826 202.672  1.00  0.090          N  
ATOM   5490  CA  LEU A 362     163.036 139.980 201.667  1.00  0.050          C  
ATOM   5491  C   LEU A 362     163.692 138.764 202.261  1.00  0.040          C  
ATOM   5492  O   LEU A 362     164.183 138.763 203.392  1.00  0.070          O  
ATOM   5493  CB  LEU A 362     164.186 140.666 200.888  1.00  0.090          C  
ATOM   5494  CG  LEU A 362     163.915 141.809 199.924  1.00  0.090          C  
ATOM   5495  CD1 LEU A 362     165.258 142.359 199.456  1.00  0.090          C  
ATOM   5496  CD2 LEU A 362     163.146 141.293 198.743  1.00  0.090          C  
ATOM   5497  H   LEU A 362     162.821 141.725 202.914  1.00  0.110          H  
ATOM   5498  HA  LEU A 362     162.273 139.633 200.972  1.00  0.060          H  
ATOM   5499 1HB  LEU A 362     164.888 141.047 201.622  1.00  0.100          H  
ATOM   5500 2HB  LEU A 362     164.702 139.889 200.317  1.00  0.100          H  
ATOM   5501  HG  LEU A 362     163.353 142.595 200.407  1.00  0.100          H  
ATOM   5502 1HD1 LEU A 362     165.097 143.167 198.755  1.00  0.100          H  
ATOM   5503 2HD1 LEU A 362     165.818 142.732 200.315  1.00  0.100          H  
ATOM   5504 3HD1 LEU A 362     165.828 141.569 198.966  1.00  0.100          H  
ATOM   5505 1HD2 LEU A 362     162.973 142.101 198.037  1.00  0.100          H  
ATOM   5506 2HD2 LEU A 362     163.712 140.502 198.251  1.00  0.100          H  
ATOM   5507 3HD2 LEU A 362     162.214 140.894 199.082  1.00  0.100          H  
ATOM   5508  N   ASP A 363     163.730 137.726 201.451  1.00  0.020          N  
ATOM   5509  CA  ASP A 363     164.498 136.532 201.707  1.00  0.030          C  
ATOM   5510  C   ASP A 363     165.837 136.790 201.040  1.00  0.030          C  
ATOM   5511  O   ASP A 363     165.857 136.963 199.827  1.00  0.040          O  
ATOM   5512  CB  ASP A 363     163.825 135.278 201.155  1.00  0.040          C  
ATOM   5513  CG  ASP A 363     164.662 133.995 201.365  1.00  0.040          C  
ATOM   5514  OD1 ASP A 363     165.889 134.094 201.526  1.00  0.040          O  
ATOM   5515  OD2 ASP A 363     164.100 132.922 201.305  1.00  0.040          O  
ATOM   5516  H   ASP A 363     163.248 137.789 200.539  1.00  0.020          H  
ATOM   5517  HA  ASP A 363     164.599 136.398 202.777  1.00  0.040          H  
ATOM   5518 1HB  ASP A 363     162.860 135.148 201.649  1.00  0.050          H  
ATOM   5519 2HB  ASP A 363     163.622 135.406 200.104  1.00  0.050          H  
ATOM   5520  N   PRO A 364     166.958 136.931 201.751  1.00  0.040          N  
ATOM   5521  CA  PRO A 364     168.246 137.263 201.178  1.00  0.050          C  
ATOM   5522  C   PRO A 364     168.594 136.462 199.917  1.00  0.050          C  
ATOM   5523  O   PRO A 364     169.271 136.985 199.027  1.00  0.060          O  
ATOM   5524  CB  PRO A 364     169.195 136.914 202.328  1.00  0.080          C  
ATOM   5525  CG  PRO A 364     168.385 137.173 203.575  1.00  0.080          C  
ATOM   5526  CD  PRO A 364     166.976 136.732 203.218  1.00  0.080          C  
ATOM   5527  HA  PRO A 364     168.272 138.342 200.963  1.00  0.060          H  
ATOM   5528 1HB  PRO A 364     169.506 135.862 202.243  1.00  0.090          H  
ATOM   5529 2HB  PRO A 364     170.090 137.502 202.264  1.00  0.090          H  
ATOM   5530 1HG  PRO A 364     168.804 136.611 204.425  1.00  0.090          H  
ATOM   5531 2HG  PRO A 364     168.437 138.240 203.845  1.00  0.090          H  
ATOM   5532 1HD  PRO A 364     166.805 135.667 203.467  1.00  0.090          H  
ATOM   5533 2HD  PRO A 364     166.268 137.406 203.724  1.00  0.090          H  
ATOM   5534  N   GLN A 365     168.142 135.196 199.786  1.00  0.050          N  
ATOM   5535  CA  GLN A 365     168.517 134.459 198.569  1.00  0.060          C  
ATOM   5536  C   GLN A 365     167.936 135.086 197.287  1.00  0.070          C  
ATOM   5537  O   GLN A 365     168.426 134.824 196.187  1.00  0.090          O  
ATOM   5538  CB  GLN A 365     168.103 132.982 198.637  1.00  0.080          C  
ATOM   5539  CG  GLN A 365     166.618 132.705 198.519  1.00  0.080          C  
ATOM   5540  CD  GLN A 365     166.301 131.228 198.715  1.00  0.080          C  
ATOM   5541  OE1 GLN A 365     166.824 130.385 197.974  1.00  0.080          O  
ATOM   5542  NE2 GLN A 365     165.463 130.897 199.701  1.00  0.080          N  
ATOM   5543  H   GLN A 365     167.552 134.732 200.502  1.00  0.060          H  
ATOM   5544  HA  GLN A 365     169.603 134.490 198.480  1.00  0.070          H  
ATOM   5545 1HB  GLN A 365     168.610 132.428 197.849  1.00  0.100          H  
ATOM   5546 2HB  GLN A 365     168.427 132.567 199.590  1.00  0.100          H  
ATOM   5547 1HG  GLN A 365     166.092 133.274 199.244  1.00  0.100          H  
ATOM   5548 2HG  GLN A 365     166.281 132.983 197.522  1.00  0.100          H  
ATOM   5549 1HE2 GLN A 365     165.232 129.943 199.866  1.00  0.100          H  
ATOM   5550 2HE2 GLN A 365     165.043 131.625 200.310  1.00  0.100          H  
ATOM   5551  N   GLU A 366     166.898 135.922 197.426  1.00  0.070          N  
ATOM   5552  CA  GLU A 366     166.210 136.558 196.306  1.00  0.070          C  
ATOM   5553  C   GLU A 366     167.102 137.522 195.540  1.00  0.080          C  
ATOM   5554  O   GLU A 366     166.843 137.800 194.370  1.00  0.090          O  
ATOM   5555  CB  GLU A 366     164.931 137.281 196.759  1.00  0.100          C  
ATOM   5556  CG  GLU A 366     163.799 136.350 197.191  1.00  0.100          C  
ATOM   5557  CD  GLU A 366     162.531 137.069 197.688  1.00  0.100          C  
ATOM   5558  OE1 GLU A 366     161.512 136.865 197.071  1.00  0.100          O  
ATOM   5559  OE2 GLU A 366     162.566 137.770 198.697  1.00  0.100          O  
ATOM   5560  H   GLU A 366     166.575 136.145 198.369  1.00  0.080          H  
ATOM   5561  HA  GLU A 366     165.909 135.772 195.615  1.00  0.080          H  
ATOM   5562 1HB  GLU A 366     165.156 137.970 197.573  1.00  0.120          H  
ATOM   5563 2HB  GLU A 366     164.546 137.862 195.929  1.00  0.120          H  
ATOM   5564 1HG  GLU A 366     163.530 135.729 196.340  1.00  0.120          H  
ATOM   5565 2HG  GLU A 366     164.183 135.695 197.962  1.00  0.120          H  
ATOM   5566  N   LEU A 367     168.163 138.024 196.173  1.00  0.070          N  
ATOM   5567  CA  LEU A 367     169.049 138.985 195.523  1.00  0.060          C  
ATOM   5568  C   LEU A 367     169.717 138.409 194.282  1.00  0.070          C  
ATOM   5569  O   LEU A 367     170.089 139.170 193.388  1.00  0.070          O  
ATOM   5570  CB  LEU A 367     170.125 139.501 196.484  1.00  0.090          C  
ATOM   5571  CG  LEU A 367     169.689 140.429 197.649  1.00  0.090          C  
ATOM   5572  CD1 LEU A 367     170.894 140.640 198.542  1.00  0.090          C  
ATOM   5573  CD2 LEU A 367     169.187 141.806 197.111  1.00  0.090          C  
ATOM   5574  H   LEU A 367     168.359 137.716 197.130  1.00  0.080          H  
ATOM   5575  HA  LEU A 367     168.447 139.825 195.195  1.00  0.070          H  
ATOM   5576 1HB  LEU A 367     170.618 138.637 196.927  1.00  0.110          H  
ATOM   5577 2HB  LEU A 367     170.852 140.045 195.910  1.00  0.110          H  
ATOM   5578  HG  LEU A 367     168.899 139.947 198.231  1.00  0.110          H  
ATOM   5579 1HD1 LEU A 367     170.623 141.267 199.363  1.00  0.110          H  
ATOM   5580 2HD1 LEU A 367     171.233 139.680 198.915  1.00  0.110          H  
ATOM   5581 3HD1 LEU A 367     171.694 141.111 197.980  1.00  0.110          H  
ATOM   5582 1HD2 LEU A 367     168.905 142.445 197.950  1.00  0.110          H  
ATOM   5583 2HD2 LEU A 367     169.984 142.290 196.542  1.00  0.110          H  
ATOM   5584 3HD2 LEU A 367     168.320 141.671 196.470  1.00  0.110          H  
ATOM   5585  N   ASP A 368     169.829 137.071 194.186  1.00  0.090          N  
ATOM   5586  CA  ASP A 368     170.451 136.407 193.040  1.00  0.100          C  
ATOM   5587  C   ASP A 368     169.751 136.740 191.721  1.00  0.070          C  
ATOM   5588  O   ASP A 368     170.321 136.566 190.640  1.00  0.050          O  
ATOM   5589  CB  ASP A 368     170.474 134.884 193.227  1.00  0.140          C  
ATOM   5590  CG  ASP A 368     171.539 134.378 194.219  1.00  0.140          C  
ATOM   5591  OD1 ASP A 368     172.415 135.126 194.556  1.00  0.140          O  
ATOM   5592  OD2 ASP A 368     171.483 133.235 194.599  1.00  0.140          O  
ATOM   5593  H   ASP A 368     169.491 136.471 194.949  1.00  0.110          H  
ATOM   5594  HA  ASP A 368     171.481 136.754 192.974  1.00  0.120          H  
ATOM   5595 1HB  ASP A 368     169.495 134.559 193.593  1.00  0.160          H  
ATOM   5596 2HB  ASP A 368     170.637 134.402 192.264  1.00  0.160          H  
ATOM   5597  N   ILE A 369     168.506 137.216 191.786  1.00  0.090          N  
ATOM   5598  CA  ILE A 369     167.730 137.578 190.603  1.00  0.100          C  
ATOM   5599  C   ILE A 369     168.446 138.692 189.814  1.00  0.070          C  
ATOM   5600  O   ILE A 369     168.320 138.805 188.595  1.00  0.070          O  
ATOM   5601  CB  ILE A 369     166.315 138.062 191.043  1.00  0.140          C  
ATOM   5602  CG1 ILE A 369     165.309 138.041 189.876  1.00  0.140          C  
ATOM   5603  CG2 ILE A 369     166.395 139.517 191.600  1.00  0.140          C  
ATOM   5604  CD1 ILE A 369     163.822 138.183 190.352  1.00  0.140          C  
ATOM   5605  H   ILE A 369     168.073 137.349 192.707  1.00  0.110          H  
ATOM   5606  HA  ILE A 369     167.631 136.701 189.966  1.00  0.120          H  
ATOM   5607  HB  ILE A 369     165.946 137.405 191.832  1.00  0.160          H  
ATOM   5608 1HG1 ILE A 369     165.539 138.860 189.185  1.00  0.160          H  
ATOM   5609 2HG1 ILE A 369     165.416 137.100 189.337  1.00  0.160          H  
ATOM   5610 1HG2 ILE A 369     165.442 139.832 191.924  1.00  0.160          H  
ATOM   5611 2HG2 ILE A 369     167.081 139.548 192.446  1.00  0.160          H  
ATOM   5612 3HG2 ILE A 369     166.729 140.207 190.831  1.00  0.160          H  
ATOM   5613 1HD1 ILE A 369     163.136 138.159 189.524  1.00  0.160          H  
ATOM   5614 2HD1 ILE A 369     163.584 137.361 191.027  1.00  0.160          H  
ATOM   5615 3HD1 ILE A 369     163.683 139.108 190.866  1.00  0.160          H  
ATOM   5616  N   LEU A 370     169.242 139.507 190.511  1.00  0.050          N  
ATOM   5617  CA  LEU A 370     169.910 140.636 189.895  1.00  0.020          C  
ATOM   5618  C   LEU A 370     171.200 140.244 189.191  1.00  0.020          C  
ATOM   5619  O   LEU A 370     171.831 141.085 188.551  1.00  0.030          O  
ATOM   5620  CB  LEU A 370     170.197 141.718 190.957  1.00  0.040          C  
ATOM   5621  CG  LEU A 370     168.947 142.420 191.663  1.00  0.040          C  
ATOM   5622  CD1 LEU A 370     169.460 143.319 192.799  1.00  0.040          C  
ATOM   5623  CD2 LEU A 370     168.128 143.272 190.636  1.00  0.040          C  
ATOM   5624  H   LEU A 370     169.386 139.348 191.514  1.00  0.060          H  
ATOM   5625  HA  LEU A 370     169.243 141.049 189.142  1.00  0.020          H  
ATOM   5626 1HB  LEU A 370     170.762 141.246 191.729  1.00  0.050          H  
ATOM   5627 2HB  LEU A 370     170.820 142.494 190.511  1.00  0.050          H  
ATOM   5628  HG  LEU A 370     168.311 141.661 192.101  1.00  0.050          H  
ATOM   5629 1HD1 LEU A 370     168.616 143.790 193.305  1.00  0.050          H  
ATOM   5630 2HD1 LEU A 370     170.023 142.718 193.517  1.00  0.050          H  
ATOM   5631 3HD1 LEU A 370     170.103 144.081 192.382  1.00  0.050          H  
ATOM   5632 1HD2 LEU A 370     167.281 143.744 191.143  1.00  0.050          H  
ATOM   5633 2HD2 LEU A 370     168.766 144.045 190.205  1.00  0.050          H  
ATOM   5634 3HD2 LEU A 370     167.749 142.635 189.841  1.00  0.050          H  
ATOM   5635  N   LYS A 371     171.566 138.955 189.211  1.00  0.020          N  
ATOM   5636  CA  LYS A 371     172.789 138.529 188.538  1.00  0.050          C  
ATOM   5637  C   LYS A 371     172.620 138.551 187.026  1.00  0.070          C  
ATOM   5638  O   LYS A 371     173.576 138.322 186.282  1.00  0.090          O  
ATOM   5639  CB  LYS A 371     173.242 137.136 188.977  1.00  0.060          C  
ATOM   5640  CG  LYS A 371     173.755 137.042 190.403  1.00  0.060          C  
ATOM   5641  CD  LYS A 371     174.206 135.613 190.725  1.00  0.060          C  
ATOM   5642  CE  LYS A 371     174.766 135.496 192.131  1.00  0.060          C  
ATOM   5643  NZ  LYS A 371     175.190 134.103 192.447  1.00  0.060          N  
ATOM   5644  H   LYS A 371     171.005 138.260 189.713  1.00  0.020          H  
ATOM   5645  HA  LYS A 371     173.579 139.236 188.795  1.00  0.060          H  
ATOM   5646 1HB  LYS A 371     172.403 136.445 188.884  1.00  0.070          H  
ATOM   5647 2HB  LYS A 371     174.031 136.787 188.315  1.00  0.070          H  
ATOM   5648 1HG  LYS A 371     174.602 137.724 190.531  1.00  0.070          H  
ATOM   5649 2HG  LYS A 371     172.968 137.345 191.087  1.00  0.070          H  
ATOM   5650 1HD  LYS A 371     173.351 134.940 190.634  1.00  0.070          H  
ATOM   5651 2HD  LYS A 371     174.973 135.306 190.015  1.00  0.070          H  
ATOM   5652 1HE  LYS A 371     175.627 136.151 192.233  1.00  0.070          H  
ATOM   5653 2HE  LYS A 371     174.004 135.806 192.832  1.00  0.070          H  
ATOM   5654 1HZ  LYS A 371     175.547 134.071 193.389  1.00  0.070          H  
ATOM   5655 2HZ  LYS A 371     174.408 133.467 192.364  1.00  0.070          H  
ATOM   5656 3HZ  LYS A 371     175.917 133.821 191.802  1.00  0.070          H  
ATOM   5657  N   THR A 372     171.400 138.803 186.542  1.00  0.070          N  
ATOM   5658  CA  THR A 372     171.180 138.866 185.111  1.00  0.090          C  
ATOM   5659  C   THR A 372     171.477 140.264 184.556  1.00  0.090          C  
ATOM   5660  O   THR A 372     171.568 140.437 183.338  1.00  0.110          O  
ATOM   5661  CB  THR A 372     169.720 138.518 184.776  1.00  0.120          C  
ATOM   5662  OG1 THR A 372     168.858 139.504 185.346  1.00  0.120          O  
ATOM   5663  CG2 THR A 372     169.363 137.170 185.377  1.00  0.120          C  
ATOM   5664  H   THR A 372     170.596 138.951 187.171  1.00  0.080          H  
ATOM   5665  HA  THR A 372     171.842 138.154 184.620  1.00  0.110          H  
ATOM   5666  HB  THR A 372     169.578 138.496 183.695  1.00  0.140          H  
ATOM   5667  HG1 THR A 372     168.799 140.277 184.738  1.00  0.140          H  
ATOM   5668 1HG2 THR A 372     168.319 136.942 185.144  1.00  0.140          H  
ATOM   5669 2HG2 THR A 372     170.009 136.402 184.960  1.00  0.140          H  
ATOM   5670 3HG2 THR A 372     169.489 137.202 186.460  1.00  0.140          H  
ATOM   5671  N   VAL A 373     171.622 141.264 185.438  1.00  0.070          N  
ATOM   5672  CA  VAL A 373     171.816 142.640 184.992  1.00  0.070          C  
ATOM   5673  C   VAL A 373     173.273 142.995 184.748  1.00  0.070          C  
ATOM   5674  O   VAL A 373     174.123 142.847 185.625  1.00  0.070          O  
ATOM   5675  CB  VAL A 373     171.197 143.626 186.012  1.00  0.100          C  
ATOM   5676  CG1 VAL A 373     171.480 145.121 185.610  1.00  0.100          C  
ATOM   5677  CG2 VAL A 373     169.689 143.380 186.057  1.00  0.100          C  
ATOM   5678  H   VAL A 373     171.604 141.063 186.444  1.00  0.080          H  
ATOM   5679  HA  VAL A 373     171.279 142.762 184.057  1.00  0.080          H  
ATOM   5680  HB  VAL A 373     171.634 143.441 186.996  1.00  0.120          H  
ATOM   5681 1HG1 VAL A 373     171.036 145.784 186.336  1.00  0.120          H  
ATOM   5682 2HG1 VAL A 373     172.552 145.312 185.579  1.00  0.120          H  
ATOM   5683 3HG1 VAL A 373     171.050 145.324 184.630  1.00  0.120          H  
ATOM   5684 1HG2 VAL A 373     169.235 144.024 186.764  1.00  0.120          H  
ATOM   5685 2HG2 VAL A 373     169.268 143.572 185.074  1.00  0.120          H  
ATOM   5686 3HG2 VAL A 373     169.488 142.343 186.339  1.00  0.120          H  
ATOM   5687  N   LYS A 374     173.542 143.509 183.547  1.00  0.080          N  
ATOM   5688  CA  LYS A 374     174.880 143.916 183.150  1.00  0.080          C  
ATOM   5689  C   LYS A 374     175.049 145.434 183.188  1.00  0.080          C  
ATOM   5690  O   LYS A 374     176.167 145.928 183.400  1.00  0.070          O  
ATOM   5691  CB  LYS A 374     175.220 143.395 181.759  1.00  0.110          C  
ATOM   5692  CG  LYS A 374     175.333 141.868 181.675  1.00  0.110          C  
ATOM   5693  CD  LYS A 374     175.617 141.379 180.239  1.00  0.110          C  
ATOM   5694  CE  LYS A 374     177.052 141.724 179.789  1.00  0.110          C  
ATOM   5695  NZ  LYS A 374     177.392 141.123 178.474  1.00  0.110          N  
ATOM   5696  H   LYS A 374     172.776 143.600 182.879  1.00  0.100          H  
ATOM   5697  HA  LYS A 374     175.586 143.480 183.849  1.00  0.100          H  
ATOM   5698 1HB  LYS A 374     174.453 143.720 181.055  1.00  0.130          H  
ATOM   5699 2HB  LYS A 374     176.164 143.836 181.450  1.00  0.130          H  
ATOM   5700 1HG  LYS A 374     176.143 141.542 182.335  1.00  0.130          H  
ATOM   5701 2HG  LYS A 374     174.404 141.419 182.031  1.00  0.130          H  
ATOM   5702 1HD  LYS A 374     175.485 140.298 180.201  1.00  0.130          H  
ATOM   5703 2HD  LYS A 374     174.907 141.839 179.553  1.00  0.130          H  
ATOM   5704 1HE  LYS A 374     177.157 142.800 179.702  1.00  0.130          H  
ATOM   5705 2HE  LYS A 374     177.756 141.359 180.537  1.00  0.130          H  
ATOM   5706 1HZ  LYS A 374     178.344 141.383 178.221  1.00  0.130          H  
ATOM   5707 2HZ  LYS A 374     177.323 140.119 178.531  1.00  0.130          H  
ATOM   5708 3HZ  LYS A 374     176.757 141.466 177.771  1.00  0.130          H  
ATOM   5709  N   GLU A 375     173.947 146.171 182.997  1.00  0.080          N  
ATOM   5710  CA  GLU A 375     174.009 147.639 182.983  1.00  0.090          C  
ATOM   5711  C   GLU A 375     172.959 148.352 183.836  1.00  0.090          C  
ATOM   5712  O   GLU A 375     171.773 148.023 183.818  1.00  0.090          O  
ATOM   5713  CB  GLU A 375     173.883 148.162 181.539  1.00  0.120          C  
ATOM   5714  CG  GLU A 375     173.901 149.725 181.381  1.00  0.120          C  
ATOM   5715  CD  GLU A 375     173.847 150.169 179.941  1.00  0.120          C  
ATOM   5716  OE1 GLU A 375     174.518 149.567 179.140  1.00  0.120          O  
ATOM   5717  OE2 GLU A 375     173.099 151.087 179.632  1.00  0.120          O  
ATOM   5718  H   GLU A 375     173.077 145.684 182.768  1.00  0.100          H  
ATOM   5719  HA  GLU A 375     174.985 147.930 183.361  1.00  0.110          H  
ATOM   5720 1HB  GLU A 375     174.704 147.762 180.944  1.00  0.150          H  
ATOM   5721 2HB  GLU A 375     172.956 147.794 181.104  1.00  0.150          H  
ATOM   5722 1HG  GLU A 375     173.033 150.148 181.888  1.00  0.150          H  
ATOM   5723 2HG  GLU A 375     174.798 150.127 181.857  1.00  0.150          H  
ATOM   5724  N   ILE A 376     173.425 149.354 184.567  1.00  0.110          N  
ATOM   5725  CA  ILE A 376     172.583 150.255 185.345  1.00  0.120          C  
ATOM   5726  C   ILE A 376     172.675 151.617 184.681  1.00  0.120          C  
ATOM   5727  O   ILE A 376     173.781 152.142 184.529  1.00  0.100          O  
ATOM   5728  CB  ILE A 376     173.040 150.276 186.822  1.00  0.160          C  
ATOM   5729  CG1 ILE A 376     172.859 148.836 187.402  1.00  0.160          C  
ATOM   5730  CG2 ILE A 376     172.304 151.381 187.636  1.00  0.160          C  
ATOM   5731  CD1 ILE A 376     173.491 148.603 188.760  1.00  0.160          C  
ATOM   5732  H   ILE A 376     174.439 149.521 184.537  1.00  0.130          H  
ATOM   5733  HA  ILE A 376     171.545 149.922 185.298  1.00  0.140          H  
ATOM   5734  HB  ILE A 376     174.106 150.485 186.850  1.00  0.200          H  
ATOM   5735 1HG1 ILE A 376     171.797 148.623 187.462  1.00  0.200          H  
ATOM   5736 2HG1 ILE A 376     173.295 148.134 186.709  1.00  0.200          H  
ATOM   5737 1HG2 ILE A 376     172.655 151.397 188.665  1.00  0.200          H  
ATOM   5738 2HG2 ILE A 376     172.509 152.345 187.188  1.00  0.200          H  
ATOM   5739 3HG2 ILE A 376     171.227 151.204 187.626  1.00  0.200          H  
ATOM   5740 1HD1 ILE A 376     173.321 147.571 189.069  1.00  0.200          H  
ATOM   5741 2HD1 ILE A 376     174.552 148.792 188.694  1.00  0.200          H  
ATOM   5742 3HD1 ILE A 376     173.076 149.253 189.488  1.00  0.200          H  
ATOM   5743  N   THR A 377     171.543 152.182 184.256  1.00  0.130          N  
ATOM   5744  CA  THR A 377     171.623 153.434 183.520  1.00  0.110          C  
ATOM   5745  C   THR A 377     171.664 154.645 184.444  1.00  0.110          C  
ATOM   5746  O   THR A 377     172.165 155.713 184.067  1.00  0.110          O  
ATOM   5747  CB  THR A 377     170.447 153.573 182.566  1.00  0.160          C  
ATOM   5748  OG1 THR A 377     169.259 153.658 183.323  1.00  0.160          O  
ATOM   5749  CG2 THR A 377     170.364 152.358 181.655  1.00  0.160          C  
ATOM   5750  H   THR A 377     170.633 151.732 184.387  1.00  0.160          H  
ATOM   5751  HA  THR A 377     172.525 153.408 182.927  1.00  0.130          H  
ATOM   5752  HB  THR A 377     170.569 154.452 181.960  1.00  0.190          H  
ATOM   5753  HG1 THR A 377     168.570 153.980 182.739  1.00  0.190          H  
ATOM   5754 1HG2 THR A 377     169.517 152.466 180.982  1.00  0.190          H  
ATOM   5755 2HG2 THR A 377     171.282 152.276 181.078  1.00  0.190          H  
ATOM   5756 3HG2 THR A 377     170.239 151.453 182.242  1.00  0.190          H  
ATOM   5757  N   GLY A 378     171.202 154.464 185.675  1.00  0.110          N  
ATOM   5758  CA  GLY A 378     171.210 155.477 186.707  1.00  0.100          C  
ATOM   5759  C   GLY A 378     172.348 155.131 187.651  1.00  0.090          C  
ATOM   5760  O   GLY A 378     173.490 154.882 187.219  1.00  0.080          O  
ATOM   5761  H   GLY A 378     170.745 153.586 185.931  1.00  0.130          H  
ATOM   5762 1HA  GLY A 378     171.352 156.469 186.291  1.00  0.120          H  
ATOM   5763 2HA  GLY A 378     170.261 155.471 187.233  1.00  0.120          H  
ATOM   5764  N   PHE A 379     172.057 155.151 188.945  1.00  0.090          N  
ATOM   5765  CA  PHE A 379     173.057 154.886 189.970  1.00  0.080          C  
ATOM   5766  C   PHE A 379     172.713 153.693 190.860  1.00  0.060          C  
ATOM   5767  O   PHE A 379     171.553 153.270 190.951  1.00  0.050          O  
ATOM   5768  CB  PHE A 379     173.254 156.112 190.844  1.00  0.120          C  
ATOM   5769  CG  PHE A 379     172.114 156.549 191.644  1.00  0.120          C  
ATOM   5770  CD1 PHE A 379     171.911 156.049 192.912  1.00  0.120          C  
ATOM   5771  CD2 PHE A 379     171.255 157.491 191.161  1.00  0.120          C  
ATOM   5772  CE1 PHE A 379     170.870 156.483 193.661  1.00  0.120          C  
ATOM   5773  CE2 PHE A 379     170.212 157.942 191.914  1.00  0.120          C  
ATOM   5774  CZ  PHE A 379     170.018 157.441 193.163  1.00  0.120          C  
ATOM   5775  H   PHE A 379     171.098 155.388 189.219  1.00  0.110          H  
ATOM   5776  HA  PHE A 379     174.007 154.673 189.478  1.00  0.100          H  
ATOM   5777 1HB  PHE A 379     174.052 155.918 191.536  1.00  0.140          H  
ATOM   5778 2HB  PHE A 379     173.555 156.949 190.216  1.00  0.140          H  
ATOM   5779  HD1 PHE A 379     172.592 155.302 193.314  1.00  0.140          H  
ATOM   5780  HD2 PHE A 379     171.407 157.883 190.155  1.00  0.140          H  
ATOM   5781  HE1 PHE A 379     170.719 156.081 194.665  1.00  0.140          H  
ATOM   5782  HE2 PHE A 379     169.538 158.695 191.506  1.00  0.140          H  
ATOM   5783  HZ  PHE A 379     169.191 157.801 193.762  1.00  0.140          H  
ATOM   5784  N   LEU A 380     173.743 153.139 191.504  1.00  0.060          N  
ATOM   5785  CA  LEU A 380     173.561 152.017 192.424  1.00  0.050          C  
ATOM   5786  C   LEU A 380     173.881 152.339 193.884  1.00  0.070          C  
ATOM   5787  O   LEU A 380     175.058 152.485 194.245  1.00  0.080          O  
ATOM   5788  CB  LEU A 380     174.446 150.837 191.962  1.00  0.070          C  
ATOM   5789  CG  LEU A 380     174.477 149.547 192.872  1.00  0.070          C  
ATOM   5790  CD1 LEU A 380     173.082 148.960 193.004  1.00  0.070          C  
ATOM   5791  CD2 LEU A 380     175.421 148.494 192.230  1.00  0.070          C  
ATOM   5792  H   LEU A 380     174.674 153.551 191.380  1.00  0.070          H  
ATOM   5793  HA  LEU A 380     172.517 151.718 192.374  1.00  0.060          H  
ATOM   5794 1HB  LEU A 380     174.126 150.547 190.979  1.00  0.090          H  
ATOM   5795 2HB  LEU A 380     175.473 151.201 191.881  1.00  0.090          H  
ATOM   5796  HG  LEU A 380     174.843 149.807 193.867  1.00  0.090          H  
ATOM   5797 1HD1 LEU A 380     173.122 148.075 193.626  1.00  0.090          H  
ATOM   5798 2HD1 LEU A 380     172.410 149.677 193.464  1.00  0.090          H  
ATOM   5799 3HD1 LEU A 380     172.727 148.701 192.022  1.00  0.090          H  
ATOM   5800 1HD2 LEU A 380     175.453 147.600 192.850  1.00  0.090          H  
ATOM   5801 2HD2 LEU A 380     175.053 148.228 191.245  1.00  0.090          H  
ATOM   5802 3HD2 LEU A 380     176.425 148.906 192.140  1.00  0.090          H  
ATOM   5803  N   LEU A 381     172.833 152.399 194.723  1.00  0.070          N  
ATOM   5804  CA  LEU A 381     172.987 152.686 196.150  1.00  0.080          C  
ATOM   5805  C   LEU A 381     172.678 151.490 197.041  1.00  0.080          C  
ATOM   5806  O   LEU A 381     171.530 151.025 197.101  1.00  0.070          O  
ATOM   5807  CB  LEU A 381     172.071 153.849 196.574  1.00  0.110          C  
ATOM   5808  CG  LEU A 381     172.000 154.163 198.126  1.00  0.110          C  
ATOM   5809  CD1 LEU A 381     173.363 154.601 198.682  1.00  0.110          C  
ATOM   5810  CD2 LEU A 381     170.977 155.241 198.346  1.00  0.110          C  
ATOM   5811  H   LEU A 381     171.884 152.262 194.351  1.00  0.080          H  
ATOM   5812  HA  LEU A 381     174.024 152.969 196.323  1.00  0.100          H  
ATOM   5813 1HB  LEU A 381     172.414 154.751 196.073  1.00  0.130          H  
ATOM   5814 2HB  LEU A 381     171.053 153.633 196.225  1.00  0.130          H  
ATOM   5815  HG  LEU A 381     171.687 153.268 198.657  1.00  0.130          H  
ATOM   5816 1HD1 LEU A 381     173.276 154.809 199.740  1.00  0.130          H  
ATOM   5817 2HD1 LEU A 381     174.102 153.813 198.543  1.00  0.130          H  
ATOM   5818 3HD1 LEU A 381     173.684 155.502 198.165  1.00  0.130          H  
ATOM   5819 1HD2 LEU A 381     170.887 155.459 199.401  1.00  0.130          H  
ATOM   5820 2HD2 LEU A 381     171.280 156.128 197.819  1.00  0.130          H  
ATOM   5821 3HD2 LEU A 381     170.019 154.907 197.970  1.00  0.130          H  
ATOM   5822  N   ILE A 382     173.692 151.018 197.764  1.00  0.080          N  
ATOM   5823  CA  ILE A 382     173.516 149.887 198.660  1.00  0.080          C  
ATOM   5824  C   ILE A 382     173.780 150.316 200.107  1.00  0.080          C  
ATOM   5825  O   ILE A 382     174.917 150.633 200.476  1.00  0.090          O  
ATOM   5826  CB  ILE A 382     174.456 148.720 198.252  1.00  0.110          C  
ATOM   5827  CG1 ILE A 382     174.142 148.302 196.785  1.00  0.110          C  
ATOM   5828  CG2 ILE A 382     174.282 147.527 199.212  1.00  0.110          C  
ATOM   5829  CD1 ILE A 382     175.101 147.309 196.179  1.00  0.110          C  
ATOM   5830  H   ILE A 382     174.617 151.454 197.665  1.00  0.100          H  
ATOM   5831  HA  ILE A 382     172.486 149.542 198.598  1.00  0.100          H  
ATOM   5832  HB  ILE A 382     175.491 149.067 198.287  1.00  0.130          H  
ATOM   5833 1HG1 ILE A 382     173.138 147.894 196.747  1.00  0.130          H  
ATOM   5834 2HG1 ILE A 382     174.172 149.191 196.165  1.00  0.130          H  
ATOM   5835 1HG2 ILE A 382     174.946 146.715 198.949  1.00  0.130          H  
ATOM   5836 2HG2 ILE A 382     174.502 147.833 200.214  1.00  0.130          H  
ATOM   5837 3HG2 ILE A 382     173.251 147.177 199.170  1.00  0.130          H  
ATOM   5838 1HD1 ILE A 382     174.807 147.108 195.159  1.00  0.130          H  
ATOM   5839 2HD1 ILE A 382     176.106 147.730 196.189  1.00  0.130          H  
ATOM   5840 3HD1 ILE A 382     175.088 146.387 196.731  1.00  0.130          H  
ATOM   5841  N   GLN A 383     172.716 150.311 200.921  1.00  0.090          N  
ATOM   5842  CA  GLN A 383     172.793 150.700 202.334  1.00  0.100          C  
ATOM   5843  C   GLN A 383     172.466 149.517 203.234  1.00  0.100          C  
ATOM   5844  O   GLN A 383     172.267 149.663 204.441  1.00  0.120          O  
ATOM   5845  CB  GLN A 383     171.840 151.850 202.677  1.00  0.140          C  
ATOM   5846  CG  GLN A 383     172.110 153.151 201.974  1.00  0.140          C  
ATOM   5847  CD  GLN A 383     171.227 154.264 202.483  1.00  0.140          C  
ATOM   5848  OE1 GLN A 383     170.276 154.016 203.225  1.00  0.140          O  
ATOM   5849  NE2 GLN A 383     171.537 155.496 202.108  1.00  0.140          N  
ATOM   5850  H   GLN A 383     171.809 150.018 200.543  1.00  0.110          H  
ATOM   5851  HA  GLN A 383     173.814 151.012 202.559  1.00  0.120          H  
ATOM   5852 1HB  GLN A 383     170.835 151.555 202.421  1.00  0.160          H  
ATOM   5853 2HB  GLN A 383     171.864 152.032 203.750  1.00  0.160          H  
ATOM   5854 1HG  GLN A 383     173.128 153.430 202.112  1.00  0.160          H  
ATOM   5855 2HG  GLN A 383     171.904 153.008 200.928  1.00  0.160          H  
ATOM   5856 1HE2 GLN A 383     170.987 156.271 202.425  1.00  0.160          H  
ATOM   5857 2HE2 GLN A 383     172.321 155.659 201.509  1.00  0.160          H  
ATOM   5858  N   ALA A 384     172.343 148.354 202.624  1.00  0.100          N  
ATOM   5859  CA  ALA A 384     172.042 147.129 203.330  1.00  0.100          C  
ATOM   5860  C   ALA A 384     172.443 145.957 202.483  1.00  0.090          C  
ATOM   5861  O   ALA A 384     172.227 145.976 201.274  1.00  0.100          O  
ATOM   5862  CB  ALA A 384     170.575 147.061 203.653  1.00  0.140          C  
ATOM   5863  H   ALA A 384     172.507 148.325 201.628  1.00  0.120          H  
ATOM   5864  HA  ALA A 384     172.624 147.103 204.251  1.00  0.120          H  
ATOM   5865 1HB  ALA A 384     170.363 146.141 204.189  1.00  0.170          H  
ATOM   5866 2HB  ALA A 384     170.336 147.900 204.268  1.00  0.170          H  
ATOM   5867 3HB  ALA A 384     169.996 147.098 202.736  1.00  0.170          H  
ATOM   5868  N   TRP A 385     172.909 144.899 203.126  1.00  0.080          N  
ATOM   5869  CA  TRP A 385     173.250 143.688 202.415  1.00  0.070          C  
ATOM   5870  C   TRP A 385     173.149 142.584 203.475  1.00  0.080          C  
ATOM   5871  O   TRP A 385     173.345 142.896 204.649  1.00  0.080          O  
ATOM   5872  CB  TRP A 385     174.671 143.866 201.849  1.00  0.100          C  
ATOM   5873  CG  TRP A 385     175.019 142.983 200.762  1.00  0.100          C  
ATOM   5874  CD1 TRP A 385     175.862 141.918 200.721  1.00  0.100          C  
ATOM   5875  CD2 TRP A 385     174.469 143.123 199.451  1.00  0.100          C  
ATOM   5876  NE1 TRP A 385     175.875 141.398 199.450  1.00  0.100          N  
ATOM   5877  CE2 TRP A 385     175.007 142.133 198.670  1.00  0.100          C  
ATOM   5878  CE3 TRP A 385     173.570 144.013 198.892  1.00  0.100          C  
ATOM   5879  CZ2 TRP A 385     174.667 142.011 197.339  1.00  0.100          C  
ATOM   5880  CZ3 TRP A 385     173.248 143.900 197.592  1.00  0.100          C  
ATOM   5881  CH2 TRP A 385     173.770 142.939 196.832  1.00  0.100          C  
ATOM   5882  H   TRP A 385     173.041 144.944 204.129  1.00  0.100          H  
ATOM   5883  HA  TRP A 385     172.540 143.548 201.610  1.00  0.080          H  
ATOM   5884 1HB  TRP A 385     174.783 144.877 201.474  1.00  0.120          H  
ATOM   5885 2HB  TRP A 385     175.402 143.727 202.645  1.00  0.120          H  
ATOM   5886  HD1 TRP A 385     176.450 141.542 201.559  1.00  0.120          H  
ATOM   5887  HE1 TRP A 385     176.470 140.588 199.128  1.00  0.120          H  
ATOM   5888  HE3 TRP A 385     173.136 144.801 199.481  1.00  0.120          H  
ATOM   5889  HZ2 TRP A 385     175.083 141.237 196.710  1.00  0.120          H  
ATOM   5890  HZ3 TRP A 385     172.561 144.613 197.189  1.00  0.120          H  
ATOM   5891  HH2 TRP A 385     173.476 142.907 195.816  1.00  0.120          H  
ATOM   5892  N   PRO A 386     172.851 141.315 203.140  1.00  0.080          N  
ATOM   5893  CA  PRO A 386     172.785 140.197 204.077  1.00  0.090          C  
ATOM   5894  C   PRO A 386     174.063 139.978 204.889  1.00  0.080          C  
ATOM   5895  O   PRO A 386     175.179 140.010 204.362  1.00  0.060          O  
ATOM   5896  CB  PRO A 386     172.515 139.024 203.140  1.00  0.140          C  
ATOM   5897  CG  PRO A 386     171.806 139.640 201.957  1.00  0.140          C  
ATOM   5898  CD  PRO A 386     172.458 140.965 201.766  1.00  0.140          C  
ATOM   5899  HA  PRO A 386     171.931 140.349 204.755  1.00  0.110          H  
ATOM   5900 1HB  PRO A 386     173.454 138.544 202.879  1.00  0.160          H  
ATOM   5901 2HB  PRO A 386     171.910 138.268 203.664  1.00  0.160          H  
ATOM   5902 1HG  PRO A 386     171.909 138.981 201.082  1.00  0.160          H  
ATOM   5903 2HG  PRO A 386     170.730 139.743 202.159  1.00  0.160          H  
ATOM   5904 1HD  PRO A 386     173.316 140.852 201.112  1.00  0.160          H  
ATOM   5905 2HD  PRO A 386     171.714 141.641 201.373  1.00  0.160          H  
ATOM   5906  N   GLU A 387     173.881 139.669 206.174  1.00  0.090          N  
ATOM   5907  CA  GLU A 387     174.976 139.425 207.114  1.00  0.070          C  
ATOM   5908  C   GLU A 387     175.701 138.110 206.865  1.00  0.090          C  
ATOM   5909  O   GLU A 387     176.747 137.846 207.456  1.00  0.100          O  
ATOM   5910  CB  GLU A 387     174.441 139.443 208.556  1.00  0.110          C  
ATOM   5911  CG  GLU A 387     173.518 138.251 208.951  1.00  0.110          C  
ATOM   5912  CD  GLU A 387     172.063 138.439 208.578  1.00  0.110          C  
ATOM   5913  OE1 GLU A 387     171.781 139.269 207.740  1.00  0.110          O  
ATOM   5914  OE2 GLU A 387     171.239 137.750 209.125  1.00  0.110          O  
ATOM   5915  H   GLU A 387     172.925 139.642 206.548  1.00  0.110          H  
ATOM   5916  HA  GLU A 387     175.701 140.233 207.002  1.00  0.080          H  
ATOM   5917 1HB  GLU A 387     175.283 139.450 209.249  1.00  0.130          H  
ATOM   5918 2HB  GLU A 387     173.882 140.364 208.720  1.00  0.130          H  
ATOM   5919 1HG  GLU A 387     173.876 137.331 208.500  1.00  0.130          H  
ATOM   5920 2HG  GLU A 387     173.583 138.124 210.030  1.00  0.130          H  
ATOM   5921  N   ASN A 388     175.129 137.270 206.007  1.00  0.120          N  
ATOM   5922  CA  ASN A 388     175.717 135.985 205.698  1.00  0.180          C  
ATOM   5923  C   ASN A 388     176.459 136.006 204.368  1.00  0.190          C  
ATOM   5924  O   ASN A 388     176.814 134.951 203.837  1.00  0.330          O  
ATOM   5925  CB  ASN A 388     174.663 134.894 205.732  1.00  0.230          C  
ATOM   5926  CG  ASN A 388     173.615 135.043 204.677  1.00  0.230          C  
ATOM   5927  OD1 ASN A 388     173.450 136.106 204.069  1.00  0.230          O  
ATOM   5928  ND2 ASN A 388     172.881 133.980 204.449  1.00  0.230          N  
ATOM   5929  H   ASN A 388     174.265 137.548 205.556  1.00  0.140          H  
ATOM   5930  HA  ASN A 388     176.455 135.754 206.466  1.00  0.220          H  
ATOM   5931 1HB  ASN A 388     175.144 133.923 205.614  1.00  0.270          H  
ATOM   5932 2HB  ASN A 388     174.176 134.901 206.708  1.00  0.270          H  
ATOM   5933 1HD2 ASN A 388     172.160 134.005 203.757  1.00  0.270          H  
ATOM   5934 2HD2 ASN A 388     173.046 133.139 204.965  1.00  0.270          H  
ATOM   5935  N   ARG A 389     176.727 137.201 203.845  1.00  0.080          N  
ATOM   5936  CA  ARG A 389     177.461 137.332 202.605  1.00  0.090          C  
ATOM   5937  C   ARG A 389     178.719 138.148 202.829  1.00  0.140          C  
ATOM   5938  O   ARG A 389     178.735 139.096 203.611  1.00  0.240          O  
ATOM   5939  CB  ARG A 389     176.597 137.982 201.535  1.00  0.120          C  
ATOM   5940  CG  ARG A 389     175.328 137.216 201.148  1.00  0.120          C  
ATOM   5941  CD  ARG A 389     175.606 136.058 200.259  1.00  0.120          C  
ATOM   5942  NE  ARG A 389     174.377 135.389 199.850  1.00  0.120          N  
ATOM   5943  CZ  ARG A 389     174.298 134.405 198.922  1.00  0.120          C  
ATOM   5944  NH1 ARG A 389     175.383 133.978 198.306  1.00  0.120          N  
ATOM   5945  NH2 ARG A 389     173.125 133.868 198.628  1.00  0.120          N  
ATOM   5946  H   ARG A 389     176.388 138.053 204.305  1.00  0.100          H  
ATOM   5947  HA  ARG A 389     177.759 136.342 202.265  1.00  0.110          H  
ATOM   5948 1HB  ARG A 389     176.275 138.963 201.889  1.00  0.150          H  
ATOM   5949 2HB  ARG A 389     177.184 138.143 200.626  1.00  0.150          H  
ATOM   5950 1HG  ARG A 389     174.856 136.831 202.038  1.00  0.150          H  
ATOM   5951 2HG  ARG A 389     174.644 137.889 200.644  1.00  0.150          H  
ATOM   5952 1HD  ARG A 389     176.129 136.405 199.367  1.00  0.150          H  
ATOM   5953 2HD  ARG A 389     176.220 135.334 200.791  1.00  0.150          H  
ATOM   5954  HE  ARG A 389     173.522 135.688 200.308  1.00  0.150          H  
ATOM   5955 1HH1 ARG A 389     176.282 134.381 198.521  1.00  0.150          H  
ATOM   5956 2HH1 ARG A 389     175.312 133.248 197.611  1.00  0.150          H  
ATOM   5957 1HH2 ARG A 389     172.292 134.189 199.093  1.00  0.150          H  
ATOM   5958 2HH2 ARG A 389     173.057 133.141 197.925  1.00  0.150          H  
ATOM   5959  N   THR A 390     179.772 137.798 202.102  1.00  0.090          N  
ATOM   5960  CA  THR A 390     181.034 138.503 202.202  1.00  0.100          C  
ATOM   5961  C   THR A 390     181.253 139.543 201.111  1.00  0.090          C  
ATOM   5962  O   THR A 390     182.121 140.410 201.263  1.00  0.100          O  
ATOM   5963  CB  THR A 390     182.183 137.486 202.207  1.00  0.140          C  
ATOM   5964  OG1 THR A 390     182.149 136.713 200.993  1.00  0.140          O  
ATOM   5965  CG2 THR A 390     182.027 136.564 203.403  1.00  0.140          C  
ATOM   5966  H   THR A 390     179.718 137.001 201.481  1.00  0.110          H  
ATOM   5967  HA  THR A 390     181.053 139.026 203.159  1.00  0.120          H  
ATOM   5968  HB  THR A 390     183.134 138.005 202.272  1.00  0.160          H  
ATOM   5969  HG1 THR A 390     182.480 137.240 200.251  1.00  0.160          H  
ATOM   5970 1HG2 THR A 390     182.843 135.843 203.411  1.00  0.160          H  
ATOM   5971 2HG2 THR A 390     182.057 137.158 204.318  1.00  0.160          H  
ATOM   5972 3HG2 THR A 390     181.080 136.035 203.346  1.00  0.160          H  
ATOM   5973  N   ASP A 391     180.454 139.513 200.039  1.00  0.080          N  
ATOM   5974  CA  ASP A 391     180.617 140.479 198.962  1.00  0.090          C  
ATOM   5975  C   ASP A 391     179.299 140.809 198.253  1.00  0.070          C  
ATOM   5976  O   ASP A 391     178.223 140.290 198.596  1.00  0.060          O  
ATOM   5977  CB  ASP A 391     181.652 139.961 197.968  1.00  0.120          C  
ATOM   5978  CG  ASP A 391     181.285 138.624 197.338  1.00  0.120          C  
ATOM   5979  OD1 ASP A 391     180.149 138.221 197.476  1.00  0.120          O  
ATOM   5980  OD2 ASP A 391     182.139 138.011 196.726  1.00  0.120          O  
ATOM   5981  H   ASP A 391     179.755 138.792 199.916  1.00  0.100          H  
ATOM   5982  HA  ASP A 391     180.994 141.408 199.385  1.00  0.110          H  
ATOM   5983 1HB  ASP A 391     181.788 140.691 197.200  1.00  0.150          H  
ATOM   5984 2HB  ASP A 391     182.602 139.863 198.474  1.00  0.150          H  
ATOM   5985  N   LEU A 392     179.369 141.664 197.226  1.00  0.080          N  
ATOM   5986  CA  LEU A 392     178.167 142.085 196.526  1.00  0.060          C  
ATOM   5987  C   LEU A 392     177.828 141.136 195.376  1.00  0.050          C  
ATOM   5988  O   LEU A 392     177.769 141.543 194.213  1.00  0.050          O  
ATOM   5989  CB  LEU A 392     178.374 143.522 196.017  1.00  0.090          C  
ATOM   5990  CG  LEU A 392     178.727 144.612 197.120  1.00  0.090          C  
ATOM   5991  CD1 LEU A 392     178.982 145.950 196.435  1.00  0.090          C  
ATOM   5992  CD2 LEU A 392     177.586 144.737 198.155  1.00  0.090          C  
ATOM   5993  H   LEU A 392     180.262 142.068 196.928  1.00  0.100          H  
ATOM   5994  HA  LEU A 392     177.355 142.070 197.226  1.00  0.070          H  
ATOM   5995 1HB  LEU A 392     179.190 143.513 195.290  1.00  0.110          H  
ATOM   5996 2HB  LEU A 392     177.467 143.841 195.511  1.00  0.110          H  
ATOM   5997  HG  LEU A 392     179.648 144.322 197.635  1.00  0.110          H  
ATOM   5998 1HD1 LEU A 392     179.247 146.697 197.180  1.00  0.110          H  
ATOM   5999 2HD1 LEU A 392     179.806 145.837 195.726  1.00  0.110          H  
ATOM   6000 3HD1 LEU A 392     178.088 146.266 195.905  1.00  0.110          H  
ATOM   6001 1HD2 LEU A 392     177.849 145.487 198.889  1.00  0.110          H  
ATOM   6002 2HD2 LEU A 392     176.670 145.025 197.661  1.00  0.110          H  
ATOM   6003 3HD2 LEU A 392     177.436 143.793 198.659  1.00  0.110          H  
ATOM   6004  N   HIS A 393     177.552 139.881 195.733  1.00  0.070          N  
ATOM   6005  CA  HIS A 393     177.358 138.762 194.811  1.00  0.080          C  
ATOM   6006  C   HIS A 393     176.262 138.964 193.768  1.00  0.060          C  
ATOM   6007  O   HIS A 393     176.364 138.520 192.621  1.00  0.090          O  
ATOM   6008  CB  HIS A 393     176.996 137.537 195.647  1.00  0.110          C  
ATOM   6009  CG  HIS A 393     175.643 137.678 196.310  1.00  0.110          C  
ATOM   6010  ND1 HIS A 393     175.439 138.450 197.439  1.00  0.110          N  
ATOM   6011  CD2 HIS A 393     174.447 137.148 196.000  1.00  0.110          C  
ATOM   6012  CE1 HIS A 393     174.157 138.395 197.774  1.00  0.110          C  
ATOM   6013  NE2 HIS A 393     173.544 137.600 196.923  1.00  0.110          N  
ATOM   6014  H   HIS A 393     177.569 139.687 196.743  1.00  0.080          H  
ATOM   6015  HA  HIS A 393     178.299 138.563 194.304  1.00  0.100          H  
ATOM   6016 1HB  HIS A 393     176.990 136.648 195.015  1.00  0.130          H  
ATOM   6017 2HB  HIS A 393     177.755 137.392 196.424  1.00  0.130          H  
ATOM   6018  HD2 HIS A 393     174.244 136.485 195.172  1.00  0.130          H  
ATOM   6019  HE1 HIS A 393     173.697 138.907 198.619  1.00  0.130          H  
ATOM   6020  HE2 HIS A 393     172.564 137.342 196.924  1.00  0.130          H  
ATOM   6021  N   ALA A 394     175.247 139.729 194.113  1.00  0.040          N  
ATOM   6022  CA  ALA A 394     174.139 139.970 193.203  1.00  0.060          C  
ATOM   6023  C   ALA A 394     174.579 140.730 191.958  1.00  0.020          C  
ATOM   6024  O   ALA A 394     173.878 140.736 190.952  1.00  0.050          O  
ATOM   6025  CB  ALA A 394     173.058 140.739 193.901  1.00  0.080          C  
ATOM   6026  H   ALA A 394     175.201 140.087 195.059  1.00  0.050          H  
ATOM   6027  HA  ALA A 394     173.744 139.001 192.899  1.00  0.070          H  
ATOM   6028 1HB  ALA A 394     172.229 140.878 193.248  1.00  0.090          H  
ATOM   6029 2HB  ALA A 394     172.748 140.188 194.775  1.00  0.090          H  
ATOM   6030 3HB  ALA A 394     173.456 141.681 194.170  1.00  0.090          H  
ATOM   6031  N   PHE A 395     175.712 141.431 192.051  1.00  0.020          N  
ATOM   6032  CA  PHE A 395     176.206 142.262 190.975  1.00  0.020          C  
ATOM   6033  C   PHE A 395     177.505 141.756 190.345  1.00  0.030          C  
ATOM   6034  O   PHE A 395     178.209 142.513 189.673  1.00  0.030          O  
ATOM   6035  CB  PHE A 395     176.374 143.685 191.491  1.00  0.030          C  
ATOM   6036  CG  PHE A 395     175.081 144.285 191.930  1.00  0.030          C  
ATOM   6037  CD1 PHE A 395     174.787 144.436 193.280  1.00  0.030          C  
ATOM   6038  CD2 PHE A 395     174.136 144.675 190.994  1.00  0.030          C  
ATOM   6039  CE1 PHE A 395     173.583 144.972 193.667  1.00  0.030          C  
ATOM   6040  CE2 PHE A 395     172.943 145.204 191.386  1.00  0.030          C  
ATOM   6041  CZ  PHE A 395     172.667 145.355 192.725  1.00  0.030          C  
ATOM   6042  H   PHE A 395     176.282 141.370 192.900  1.00  0.020          H  
ATOM   6043  HA  PHE A 395     175.447 142.279 190.192  1.00  0.020          H  
ATOM   6044 1HB  PHE A 395     177.041 143.665 192.347  1.00  0.030          H  
ATOM   6045 2HB  PHE A 395     176.817 144.315 190.730  1.00  0.030          H  
ATOM   6046  HD1 PHE A 395     175.518 144.126 194.028  1.00  0.030          H  
ATOM   6047  HD2 PHE A 395     174.350 144.548 189.928  1.00  0.030          H  
ATOM   6048  HE1 PHE A 395     173.355 145.095 194.722  1.00  0.030          H  
ATOM   6049  HE2 PHE A 395     172.213 145.500 190.636  1.00  0.030          H  
ATOM   6050  HZ  PHE A 395     171.718 145.779 193.037  1.00  0.030          H  
ATOM   6051  N   GLU A 396     177.789 140.455 190.449  1.00  0.040          N  
ATOM   6052  CA  GLU A 396     179.029 139.910 189.866  1.00  0.060          C  
ATOM   6053  C   GLU A 396     179.172 140.185 188.369  1.00  0.070          C  
ATOM   6054  O   GLU A 396     180.281 140.419 187.868  1.00  0.090          O  
ATOM   6055  CB  GLU A 396     179.088 138.387 190.057  1.00  0.080          C  
ATOM   6056  CG  GLU A 396     179.374 137.916 191.464  1.00  0.080          C  
ATOM   6057  CD  GLU A 396     179.181 136.412 191.639  1.00  0.080          C  
ATOM   6058  OE1 GLU A 396     178.472 135.830 190.859  1.00  0.080          O  
ATOM   6059  OE2 GLU A 396     179.782 135.845 192.525  1.00  0.080          O  
ATOM   6060  H   GLU A 396     177.180 139.847 191.013  1.00  0.050          H  
ATOM   6061  HA  GLU A 396     179.876 140.367 190.383  1.00  0.070          H  
ATOM   6062 1HB  GLU A 396     178.134 137.953 189.752  1.00  0.090          H  
ATOM   6063 2HB  GLU A 396     179.857 137.972 189.406  1.00  0.090          H  
ATOM   6064 1HG  GLU A 396     180.406 138.172 191.710  1.00  0.090          H  
ATOM   6065 2HG  GLU A 396     178.746 138.454 192.126  1.00  0.090          H  
ATOM   6066  N   ASN A 397     178.040 140.181 187.659  1.00  0.050          N  
ATOM   6067  CA  ASN A 397     177.990 140.365 186.213  1.00  0.070          C  
ATOM   6068  C   ASN A 397     177.721 141.809 185.781  1.00  0.070          C  
ATOM   6069  O   ASN A 397     177.464 142.067 184.605  1.00  0.090          O  
ATOM   6070  CB  ASN A 397     176.924 139.456 185.647  1.00  0.090          C  
ATOM   6071  CG  ASN A 397     177.279 138.008 185.816  1.00  0.090          C  
ATOM   6072  OD1 ASN A 397     178.433 137.588 185.650  1.00  0.090          O  
ATOM   6073  ND2 ASN A 397     176.294 137.223 186.163  1.00  0.090          N  
ATOM   6074  H   ASN A 397     177.173 139.983 188.141  1.00  0.060          H  
ATOM   6075  HA  ASN A 397     178.954 140.078 185.797  1.00  0.080          H  
ATOM   6076 1HB  ASN A 397     175.970 139.653 186.148  1.00  0.110          H  
ATOM   6077 2HB  ASN A 397     176.786 139.667 184.587  1.00  0.110          H  
ATOM   6078 1HD2 ASN A 397     176.455 136.246 186.300  1.00  0.110          H  
ATOM   6079 2HD2 ASN A 397     175.355 137.607 186.289  1.00  0.110          H  
ATOM   6080  N   LEU A 398     177.791 142.749 186.717  1.00  0.060          N  
ATOM   6081  CA  LEU A 398     177.566 144.150 186.398  1.00  0.060          C  
ATOM   6082  C   LEU A 398     178.791 144.755 185.749  1.00  0.060          C  
ATOM   6083  O   LEU A 398     179.856 144.790 186.355  1.00  0.070          O  
ATOM   6084  CB  LEU A 398     177.233 144.902 187.692  1.00  0.080          C  
ATOM   6085  CG  LEU A 398     177.031 146.424 187.623  1.00  0.080          C  
ATOM   6086  CD1 LEU A 398     175.841 146.782 186.741  1.00  0.080          C  
ATOM   6087  CD2 LEU A 398     176.818 146.914 189.054  1.00  0.080          C  
ATOM   6088  H   LEU A 398     178.008 142.498 187.684  1.00  0.070          H  
ATOM   6089  HA  LEU A 398     176.729 144.215 185.710  1.00  0.070          H  
ATOM   6090 1HB  LEU A 398     176.330 144.462 188.111  1.00  0.100          H  
ATOM   6091 2HB  LEU A 398     178.047 144.720 188.393  1.00  0.100          H  
ATOM   6092  HG  LEU A 398     177.921 146.903 187.200  1.00  0.100          H  
ATOM   6093 1HD1 LEU A 398     175.722 147.865 186.715  1.00  0.100          H  
ATOM   6094 2HD1 LEU A 398     176.007 146.436 185.748  1.00  0.100          H  
ATOM   6095 3HD1 LEU A 398     174.937 146.321 187.135  1.00  0.100          H  
ATOM   6096 1HD2 LEU A 398     176.676 147.970 189.045  1.00  0.100          H  
ATOM   6097 2HD2 LEU A 398     175.937 146.443 189.475  1.00  0.100          H  
ATOM   6098 3HD2 LEU A 398     177.688 146.666 189.664  1.00  0.100          H  
ATOM   6099  N   GLU A 399     178.643 145.239 184.516  1.00  0.050          N  
ATOM   6100  CA  GLU A 399     179.765 145.795 183.779  1.00  0.060          C  
ATOM   6101  C   GLU A 399     179.745 147.317 183.716  1.00  0.060          C  
ATOM   6102  O   GLU A 399     180.802 147.967 183.812  1.00  0.060          O  
ATOM   6103  CB  GLU A 399     179.790 145.249 182.341  1.00  0.080          C  
ATOM   6104  CG  GLU A 399     180.063 143.748 182.211  1.00  0.080          C  
ATOM   6105  CD  GLU A 399     180.045 143.260 180.770  1.00  0.080          C  
ATOM   6106  OE1 GLU A 399     179.726 144.040 179.907  1.00  0.080          O  
ATOM   6107  OE2 GLU A 399     180.338 142.108 180.533  1.00  0.080          O  
ATOM   6108  H   GLU A 399     177.725 145.214 184.077  1.00  0.060          H  
ATOM   6109  HA  GLU A 399     180.675 145.483 184.268  1.00  0.070          H  
ATOM   6110 1HB  GLU A 399     178.830 145.454 181.864  1.00  0.100          H  
ATOM   6111 2HB  GLU A 399     180.558 145.775 181.773  1.00  0.100          H  
ATOM   6112 1HG  GLU A 399     181.048 143.553 182.628  1.00  0.100          H  
ATOM   6113 2HG  GLU A 399     179.327 143.194 182.798  1.00  0.100          H  
ATOM   6114  N   ILE A 400     178.552 147.897 183.533  1.00  0.070          N  
ATOM   6115  CA  ILE A 400     178.470 149.341 183.346  1.00  0.080          C  
ATOM   6116  C   ILE A 400     177.463 150.077 184.220  1.00  0.080          C  
ATOM   6117  O   ILE A 400     176.309 149.663 184.349  1.00  0.100          O  
ATOM   6118  CB  ILE A 400     178.177 149.693 181.858  1.00  0.110          C  
ATOM   6119  CG1 ILE A 400     179.314 149.129 180.955  1.00  0.110          C  
ATOM   6120  CG2 ILE A 400     178.034 151.244 181.676  1.00  0.110          C  
ATOM   6121  CD1 ILE A 400     179.074 149.244 179.472  1.00  0.110          C  
ATOM   6122  H   ILE A 400     177.710 147.315 183.488  1.00  0.080          H  
ATOM   6123  HA  ILE A 400     179.444 149.749 183.578  1.00  0.100          H  
ATOM   6124  HB  ILE A 400     177.245 149.210 181.551  1.00  0.130          H  
ATOM   6125 1HG1 ILE A 400     180.237 149.628 181.205  1.00  0.130          H  
ATOM   6126 2HG1 ILE A 400     179.428 148.078 181.155  1.00  0.130          H  
ATOM   6127 1HG2 ILE A 400     177.817 151.486 180.647  1.00  0.130          H  
ATOM   6128 2HG2 ILE A 400     177.222 151.614 182.282  1.00  0.130          H  
ATOM   6129 3HG2 ILE A 400     178.968 151.738 181.974  1.00  0.130          H  
ATOM   6130 1HD1 ILE A 400     179.919 148.801 178.943  1.00  0.130          H  
ATOM   6131 2HD1 ILE A 400     178.159 148.707 179.209  1.00  0.130          H  
ATOM   6132 3HD1 ILE A 400     178.983 150.280 179.178  1.00  0.130          H  
ATOM   6133  N   ILE A 401     177.926 151.170 184.816  1.00  0.080          N  
ATOM   6134  CA  ILE A 401     177.057 152.083 185.556  1.00  0.110          C  
ATOM   6135  C   ILE A 401     177.134 153.429 184.817  1.00  0.160          C  
ATOM   6136  O   ILE A 401     178.203 154.040 184.770  1.00  0.280          O  
ATOM   6137  CB  ILE A 401     177.476 152.199 187.042  1.00  0.140          C  
ATOM   6138  CG1 ILE A 401     177.401 150.770 187.706  1.00  0.140          C  
ATOM   6139  CG2 ILE A 401     176.553 153.229 187.783  1.00  0.140          C  
ATOM   6140  CD1 ILE A 401     177.986 150.687 189.084  1.00  0.140          C  
ATOM   6141  H   ILE A 401     178.926 151.377 184.686  1.00  0.100          H  
ATOM   6142  HA  ILE A 401     176.030 151.726 185.514  1.00  0.130          H  
ATOM   6143  HB  ILE A 401     178.512 152.535 187.101  1.00  0.170          H  
ATOM   6144 1HG1 ILE A 401     176.360 150.461 187.752  1.00  0.170          H  
ATOM   6145 2HG1 ILE A 401     177.939 150.064 187.078  1.00  0.170          H  
ATOM   6146 1HG2 ILE A 401     176.841 153.328 188.823  1.00  0.170          H  
ATOM   6147 2HG2 ILE A 401     176.633 154.207 187.306  1.00  0.170          H  
ATOM   6148 3HG2 ILE A 401     175.509 152.892 187.729  1.00  0.170          H  
ATOM   6149 1HD1 ILE A 401     177.914 149.690 189.468  1.00  0.170          H  
ATOM   6150 2HD1 ILE A 401     179.032 150.961 189.037  1.00  0.170          H  
ATOM   6151 3HD1 ILE A 401     177.453 151.354 189.750  1.00  0.170          H  
ATOM   6152  N   ARG A 402     176.024 153.890 184.240  1.00  0.090          N  
ATOM   6153  CA  ARG A 402     176.070 155.124 183.448  1.00  0.090          C  
ATOM   6154  C   ARG A 402     175.935 156.444 184.212  1.00  0.070          C  
ATOM   6155  O   ARG A 402     176.443 157.461 183.736  1.00  0.140          O  
ATOM   6156  CB  ARG A 402     175.080 155.096 182.305  1.00  0.130          C  
ATOM   6157  CG  ARG A 402     175.461 154.163 181.174  1.00  0.130          C  
ATOM   6158  CD  ARG A 402     174.354 153.909 180.244  1.00  0.130          C  
ATOM   6159  NE  ARG A 402     173.811 155.113 179.580  1.00  0.130          N  
ATOM   6160  CZ  ARG A 402     172.636 155.113 178.936  1.00  0.130          C  
ATOM   6161  NH1 ARG A 402     171.936 153.986 178.829  1.00  0.130          N  
ATOM   6162  NH2 ARG A 402     172.192 156.243 178.422  1.00  0.130          N  
ATOM   6163  H   ARG A 402     175.161 153.343 184.326  1.00  0.110          H  
ATOM   6164  HA  ARG A 402     177.041 155.127 182.969  1.00  0.110          H  
ATOM   6165 1HB  ARG A 402     174.128 154.818 182.670  1.00  0.150          H  
ATOM   6166 2HB  ARG A 402     174.982 156.099 181.889  1.00  0.150          H  
ATOM   6167 1HG  ARG A 402     176.300 154.581 180.617  1.00  0.150          H  
ATOM   6168 2HG  ARG A 402     175.743 153.210 181.594  1.00  0.150          H  
ATOM   6169 1HD  ARG A 402     174.692 153.219 179.478  1.00  0.150          H  
ATOM   6170 2HD  ARG A 402     173.554 153.437 180.803  1.00  0.150          H  
ATOM   6171  HE  ARG A 402     174.309 156.028 179.620  1.00  0.150          H  
ATOM   6172 1HH1 ARG A 402     172.324 153.089 179.195  1.00  0.150          H  
ATOM   6173 2HH1 ARG A 402     171.028 153.990 178.383  1.00  0.150          H  
ATOM   6174 1HH2 ARG A 402     172.770 157.099 178.522  1.00  0.150          H  
ATOM   6175 2HH2 ARG A 402     171.314 156.270 177.927  1.00  0.150          H  
ATOM   6176  N   GLY A 403     175.210 156.496 185.337  1.00  0.050          N  
ATOM   6177  CA  GLY A 403     175.110 157.775 186.049  1.00  0.060          C  
ATOM   6178  C   GLY A 403     174.256 158.847 185.353  1.00  0.070          C  
ATOM   6179  O   GLY A 403     174.535 160.052 185.493  1.00  0.070          O  
ATOM   6180  H   GLY A 403     174.738 155.685 185.747  1.00  0.060          H  
ATOM   6181 1HA  GLY A 403     174.691 157.584 187.042  1.00  0.070          H  
ATOM   6182 2HA  GLY A 403     176.113 158.165 186.217  1.00  0.070          H  
ATOM   6183  N   ARG A 404     173.207 158.441 184.595  1.00  0.080          N  
ATOM   6184  CA  ARG A 404     172.385 159.437 183.883  1.00  0.090          C  
ATOM   6185  C   ARG A 404     171.627 160.288 184.926  1.00  0.110          C  
ATOM   6186  O   ARG A 404     171.300 161.458 184.675  1.00  0.120          O  
ATOM   6187  CB  ARG A 404     171.396 158.785 182.931  1.00  0.120          C  
ATOM   6188  CG  ARG A 404     170.213 158.170 183.573  1.00  0.120          C  
ATOM   6189  CD  ARG A 404     169.453 157.367 182.677  1.00  0.120          C  
ATOM   6190  NE  ARG A 404     168.200 156.948 183.300  1.00  0.120          N  
ATOM   6191  CZ  ARG A 404     167.278 156.129 182.752  1.00  0.120          C  
ATOM   6192  NH1 ARG A 404     167.434 155.615 181.572  1.00  0.120          N  
ATOM   6193  NH2 ARG A 404     166.173 155.836 183.401  1.00  0.120          N  
ATOM   6194  H   ARG A 404     172.980 157.445 184.512  1.00  0.100          H  
ATOM   6195  HA  ARG A 404     173.044 160.083 183.302  1.00  0.110          H  
ATOM   6196 1HB  ARG A 404     171.041 159.508 182.214  1.00  0.150          H  
ATOM   6197 2HB  ARG A 404     171.906 157.996 182.373  1.00  0.150          H  
ATOM   6198 1HG  ARG A 404     170.481 157.582 184.435  1.00  0.150          H  
ATOM   6199 2HG  ARG A 404     169.558 158.973 183.856  1.00  0.150          H  
ATOM   6200 1HD  ARG A 404     169.253 157.909 181.779  1.00  0.150          H  
ATOM   6201 2HD  ARG A 404     170.026 156.501 182.443  1.00  0.150          H  
ATOM   6202  HE  ARG A 404     168.005 157.315 184.222  1.00  0.150          H  
ATOM   6203 1HH1 ARG A 404     168.229 155.865 180.967  1.00  0.150          H  
ATOM   6204 2HH1 ARG A 404     166.707 154.991 181.219  1.00  0.150          H  
ATOM   6205 1HH2 ARG A 404     165.999 156.223 184.316  1.00  0.150          H  
ATOM   6206 2HH2 ARG A 404     165.478 155.231 182.940  1.00  0.150          H  
ATOM   6207  N   THR A 405     171.365 159.681 186.103  1.00  0.110          N  
ATOM   6208  CA  THR A 405     170.786 160.320 187.279  1.00  0.130          C  
ATOM   6209  C   THR A 405     171.833 160.010 188.342  1.00  0.120          C  
ATOM   6210  O   THR A 405     172.623 159.081 188.156  1.00  0.100          O  
ATOM   6211  CB  THR A 405     169.423 159.754 187.747  1.00  0.170          C  
ATOM   6212  OG1 THR A 405     169.601 158.414 188.174  1.00  0.170          O  
ATOM   6213  CG2 THR A 405     168.411 159.782 186.637  1.00  0.170          C  
ATOM   6214  H   THR A 405     171.599 158.707 186.216  1.00  0.130          H  
ATOM   6215  HA  THR A 405     170.721 161.399 187.141  1.00  0.160          H  
ATOM   6216  HB  THR A 405     169.060 160.349 188.583  1.00  0.210          H  
ATOM   6217  HG1 THR A 405     168.820 158.102 188.733  1.00  0.210          H  
ATOM   6218 1HG2 THR A 405     167.466 159.381 186.999  1.00  0.210          H  
ATOM   6219 2HG2 THR A 405     168.276 160.800 186.307  1.00  0.210          H  
ATOM   6220 3HG2 THR A 405     168.758 159.185 185.837  1.00  0.210          H  
ATOM   6221  N   LYS A 406     171.858 160.760 189.441  1.00  0.120          N  
ATOM   6222  CA  LYS A 406     172.868 160.542 190.489  1.00  0.120          C  
ATOM   6223  C   LYS A 406     172.307 160.749 191.898  1.00  0.120          C  
ATOM   6224  O   LYS A 406     171.395 161.564 192.100  1.00  0.130          O  
ATOM   6225  CB  LYS A 406     174.032 161.498 190.269  1.00  0.170          C  
ATOM   6226  CG  LYS A 406     174.800 161.352 188.949  1.00  0.170          C  
ATOM   6227  CD  LYS A 406     175.803 162.470 188.836  1.00  0.170          C  
ATOM   6228  CE  LYS A 406     176.616 162.467 187.536  1.00  0.170          C  
ATOM   6229  NZ  LYS A 406     175.793 162.554 186.293  1.00  0.170          N  
ATOM   6230  H   LYS A 406     171.176 161.497 189.551  1.00  0.140          H  
ATOM   6231  HA  LYS A 406     173.237 159.517 190.423  1.00  0.140          H  
ATOM   6232 1HB  LYS A 406     173.663 162.501 190.300  1.00  0.200          H  
ATOM   6233 2HB  LYS A 406     174.741 161.380 191.083  1.00  0.200          H  
ATOM   6234 1HG  LYS A 406     175.312 160.384 188.925  1.00  0.200          H  
ATOM   6235 2HG  LYS A 406     174.132 161.412 188.105  1.00  0.200          H  
ATOM   6236 1HD  LYS A 406     175.284 163.425 188.913  1.00  0.200          H  
ATOM   6237 2HD  LYS A 406     176.499 162.401 189.671  1.00  0.200          H  
ATOM   6238 1HE  LYS A 406     177.267 163.338 187.571  1.00  0.200          H  
ATOM   6239 2HE  LYS A 406     177.219 161.580 187.474  1.00  0.200          H  
ATOM   6240 1HZ  LYS A 406     176.439 162.598 185.497  1.00  0.200          H  
ATOM   6241 2HZ  LYS A 406     175.197 161.698 186.169  1.00  0.200          H  
ATOM   6242 3HZ  LYS A 406     175.226 163.381 186.299  1.00  0.200          H  
ATOM   6243  N   GLN A 407     172.902 160.086 192.888  1.00  0.120          N  
ATOM   6244  CA  GLN A 407     172.472 160.223 194.275  1.00  0.120          C  
ATOM   6245  C   GLN A 407     172.889 161.592 194.785  1.00  0.110          C  
ATOM   6246  O   GLN A 407     174.082 161.931 194.832  1.00  0.090          O  
ATOM   6247  CB  GLN A 407     173.069 159.090 195.125  1.00  0.170          C  
ATOM   6248  CG  GLN A 407     172.730 159.084 196.625  1.00  0.170          C  
ATOM   6249  CD  GLN A 407     171.250 158.843 196.930  1.00  0.170          C  
ATOM   6250  OE1 GLN A 407     170.621 158.021 196.281  1.00  0.170          O  
ATOM   6251  NE2 GLN A 407     170.691 159.520 197.930  1.00  0.170          N  
ATOM   6252  H   GLN A 407     173.686 159.470 192.672  1.00  0.140          H  
ATOM   6253  HA  GLN A 407     171.385 160.151 194.314  1.00  0.140          H  
ATOM   6254 1HB  GLN A 407     172.771 158.145 194.722  1.00  0.200          H  
ATOM   6255 2HB  GLN A 407     174.133 159.128 195.037  1.00  0.200          H  
ATOM   6256 1HG  GLN A 407     173.302 158.288 197.100  1.00  0.200          H  
ATOM   6257 2HG  GLN A 407     173.017 160.020 197.031  1.00  0.200          H  
ATOM   6258 1HE2 GLN A 407     169.730 159.368 198.159  1.00  0.200          H  
ATOM   6259 2HE2 GLN A 407     171.216 160.199 198.487  1.00  0.200          H  
ATOM   6260  N   HIS A 408     171.876 162.412 195.078  1.00  0.140          N  
ATOM   6261  CA  HIS A 408     171.995 163.821 195.473  1.00  0.170          C  
ATOM   6262  C   HIS A 408     172.701 164.616 194.384  1.00  0.140          C  
ATOM   6263  O   HIS A 408     173.361 165.617 194.666  1.00  0.110          O  
ATOM   6264  CB  HIS A 408     172.762 163.997 196.790  1.00  0.230          C  
ATOM   6265  CG  HIS A 408     172.186 163.231 197.903  1.00  0.230          C  
ATOM   6266  ND1 HIS A 408     170.940 163.502 198.439  1.00  0.230          N  
ATOM   6267  CD2 HIS A 408     172.680 162.196 198.593  1.00  0.230          C  
ATOM   6268  CE1 HIS A 408     170.692 162.637 199.398  1.00  0.230          C  
ATOM   6269  NE2 HIS A 408     171.725 161.814 199.491  1.00  0.230          N  
ATOM   6270  H   HIS A 408     170.943 162.027 195.005  1.00  0.170          H  
ATOM   6271  HA  HIS A 408     171.002 164.248 195.601  1.00  0.200          H  
ATOM   6272 1HB  HIS A 408     173.802 163.692 196.661  1.00  0.270          H  
ATOM   6273 2HB  HIS A 408     172.765 165.050 197.068  1.00  0.270          H  
ATOM   6274  HD1 HIS A 408     170.460 164.378 198.366  1.00  0.270          H  
ATOM   6275  HD2 HIS A 408     173.618 161.648 198.528  1.00  0.270          H  
ATOM   6276  HE1 HIS A 408     169.749 162.671 199.947  1.00  0.270          H  
ATOM   6277  N   GLY A 409     172.612 164.139 193.142  1.00  0.140          N  
ATOM   6278  CA  GLY A 409     173.220 164.819 192.017  1.00  0.120          C  
ATOM   6279  C   GLY A 409     174.725 164.563 191.911  1.00  0.110          C  
ATOM   6280  O   GLY A 409     175.378 165.105 191.017  1.00  0.100          O  
ATOM   6281  H   GLY A 409     172.066 163.292 192.958  1.00  0.170          H  
ATOM   6282 1HA  GLY A 409     172.725 164.504 191.100  1.00  0.140          H  
ATOM   6283 2HA  GLY A 409     173.048 165.886 192.112  1.00  0.140          H  
ATOM   6284  N   GLN A 410     175.284 163.748 192.816  1.00  0.110          N  
ATOM   6285  CA  GLN A 410     176.717 163.511 192.833  1.00  0.100          C  
ATOM   6286  C   GLN A 410     177.199 162.080 192.639  1.00  0.100          C  
ATOM   6287  O   GLN A 410     178.145 161.864 191.871  1.00  0.100          O  
ATOM   6288  CB  GLN A 410     177.291 164.013 194.154  1.00  0.140          C  
ATOM   6289  CG  GLN A 410     178.791 163.855 194.255  1.00  0.140          C  
ATOM   6290  CD  GLN A 410     179.357 164.382 195.512  1.00  0.140          C  
ATOM   6291  OE1 GLN A 410     178.646 164.895 196.386  1.00  0.140          O  
ATOM   6292  NE2 GLN A 410     180.665 164.252 195.632  1.00  0.140          N  
ATOM   6293  H   GLN A 410     174.704 163.304 193.528  1.00  0.130          H  
ATOM   6294  HA  GLN A 410     177.154 164.103 192.031  1.00  0.120          H  
ATOM   6295 1HB  GLN A 410     177.044 165.066 194.280  1.00  0.170          H  
ATOM   6296 2HB  GLN A 410     176.830 163.468 194.978  1.00  0.170          H  
ATOM   6297 1HG  GLN A 410     179.036 162.802 194.232  1.00  0.170          H  
ATOM   6298 2HG  GLN A 410     179.274 164.359 193.418  1.00  0.170          H  
ATOM   6299 1HE2 GLN A 410     181.129 164.572 196.455  1.00  0.170          H  
ATOM   6300 2HE2 GLN A 410     181.195 163.804 194.866  1.00  0.170          H  
ATOM   6301  N   PHE A 411     176.604 161.111 193.339  1.00  0.090          N  
ATOM   6302  CA  PHE A 411     177.195 159.769 193.297  1.00  0.090          C  
ATOM   6303  C   PHE A 411     176.508 158.767 192.390  1.00  0.090          C  
ATOM   6304  O   PHE A 411     175.280 158.658 192.335  1.00  0.100          O  
ATOM   6305  CB  PHE A 411     177.277 159.173 194.706  1.00  0.130          C  
ATOM   6306  CG  PHE A 411     178.239 159.879 195.581  1.00  0.130          C  
ATOM   6307  CD1 PHE A 411     177.825 160.892 196.422  1.00  0.130          C  
ATOM   6308  CD2 PHE A 411     179.561 159.545 195.557  1.00  0.130          C  
ATOM   6309  CE1 PHE A 411     178.735 161.542 197.220  1.00  0.130          C  
ATOM   6310  CE2 PHE A 411     180.476 160.197 196.334  1.00  0.130          C  
ATOM   6311  CZ  PHE A 411     180.067 161.193 197.171  1.00  0.130          C  
ATOM   6312  H   PHE A 411     175.798 161.334 193.932  1.00  0.110          H  
ATOM   6313  HA  PHE A 411     178.217 159.870 192.941  1.00  0.110          H  
ATOM   6314 1HB  PHE A 411     176.319 159.204 195.179  1.00  0.150          H  
ATOM   6315 2HB  PHE A 411     177.583 158.123 194.639  1.00  0.150          H  
ATOM   6316  HD1 PHE A 411     176.769 161.174 196.451  1.00  0.150          H  
ATOM   6317  HD2 PHE A 411     179.879 158.746 194.906  1.00  0.150          H  
ATOM   6318  HE1 PHE A 411     178.402 162.344 197.882  1.00  0.150          H  
ATOM   6319  HE2 PHE A 411     181.533 159.910 196.291  1.00  0.150          H  
ATOM   6320  HZ  PHE A 411     180.791 161.710 197.794  1.00  0.150          H  
ATOM   6321  N   SER A 412     177.330 157.971 191.718  1.00  0.100          N  
ATOM   6322  CA  SER A 412     176.841 156.889 190.879  1.00  0.120          C  
ATOM   6323  C   SER A 412     176.987 155.561 191.588  1.00  0.140          C  
ATOM   6324  O   SER A 412     176.197 154.631 191.394  1.00  0.230          O  
ATOM   6325  CB  SER A 412     177.563 156.857 189.568  1.00  0.160          C  
ATOM   6326  OG  SER A 412     177.248 157.974 188.839  1.00  0.160          O  
ATOM   6327  H   SER A 412     178.338 158.125 191.800  1.00  0.120          H  
ATOM   6328  HA  SER A 412     175.802 157.076 190.665  1.00  0.140          H  
ATOM   6329 1HB  SER A 412     178.644 156.824 189.739  1.00  0.190          H  
ATOM   6330 2HB  SER A 412     177.288 155.966 189.013  1.00  0.190          H  
ATOM   6331  HG  SER A 412     177.768 157.896 188.031  1.00  0.190          H  
ATOM   6332  N   LEU A 413     178.031 155.450 192.388  1.00  0.100          N  
ATOM   6333  CA  LEU A 413     178.266 154.229 193.130  1.00  0.130          C  
ATOM   6334  C   LEU A 413     178.298 154.554 194.592  1.00  0.090          C  
ATOM   6335  O   LEU A 413     179.078 155.414 195.011  1.00  0.220          O  
ATOM   6336  CB  LEU A 413     179.603 153.589 192.759  1.00  0.170          C  
ATOM   6337  CG  LEU A 413     179.693 152.766 191.477  1.00  0.170          C  
ATOM   6338  CD1 LEU A 413     179.708 153.664 190.239  1.00  0.170          C  
ATOM   6339  CD2 LEU A 413     180.969 151.947 191.527  1.00  0.170          C  
ATOM   6340  H   LEU A 413     178.671 156.241 192.495  1.00  0.120          H  
ATOM   6341  HA  LEU A 413     177.452 153.525 192.951  1.00  0.160          H  
ATOM   6342 1HB  LEU A 413     180.308 154.376 192.684  1.00  0.200          H  
ATOM   6343 2HB  LEU A 413     179.903 152.946 193.587  1.00  0.200          H  
ATOM   6344  HG  LEU A 413     178.839 152.107 191.418  1.00  0.200          H  
ATOM   6345 1HD1 LEU A 413     179.782 153.060 189.358  1.00  0.200          H  
ATOM   6346 2HD1 LEU A 413     178.818 154.228 190.172  1.00  0.200          H  
ATOM   6347 3HD1 LEU A 413     180.543 154.334 190.280  1.00  0.200          H  
ATOM   6348 1HD2 LEU A 413     181.043 151.344 190.629  1.00  0.200          H  
ATOM   6349 2HD2 LEU A 413     181.823 152.616 191.588  1.00  0.200          H  
ATOM   6350 3HD2 LEU A 413     180.957 151.296 192.400  1.00  0.200          H  
ATOM   6351  N   ALA A 414     177.517 153.848 195.384  1.00  0.080          N  
ATOM   6352  CA  ALA A 414     177.588 154.094 196.807  1.00  0.070          C  
ATOM   6353  C   ALA A 414     177.362 152.817 197.577  1.00  0.080          C  
ATOM   6354  O   ALA A 414     176.301 152.193 197.486  1.00  0.100          O  
ATOM   6355  CB  ALA A 414     176.573 155.149 197.199  1.00  0.100          C  
ATOM   6356  H   ALA A 414     176.845 153.178 194.993  1.00  0.100          H  
ATOM   6357  HA  ALA A 414     178.580 154.444 197.043  1.00  0.080          H  
ATOM   6358 1HB  ALA A 414     176.638 155.340 198.270  1.00  0.120          H  
ATOM   6359 2HB  ALA A 414     176.777 156.069 196.650  1.00  0.120          H  
ATOM   6360 3HB  ALA A 414     175.593 154.792 196.945  1.00  0.120          H  
ATOM   6361  N   VAL A 415     178.388 152.437 198.331  1.00  0.070          N  
ATOM   6362  CA  VAL A 415     178.381 151.226 199.137  1.00  0.080          C  
ATOM   6363  C   VAL A 415     178.652 151.647 200.563  1.00  0.070          C  
ATOM   6364  O   VAL A 415     179.805 151.941 200.911  1.00  0.070          O  
ATOM   6365  CB  VAL A 415     179.499 150.275 198.625  1.00  0.110          C  
ATOM   6366  CG1 VAL A 415     179.536 149.001 199.408  1.00  0.110          C  
ATOM   6367  CG2 VAL A 415     179.264 149.962 197.149  1.00  0.110          C  
ATOM   6368  H   VAL A 415     179.231 153.027 198.326  1.00  0.080          H  
ATOM   6369  HA  VAL A 415     177.402 150.744 199.082  1.00  0.100          H  
ATOM   6370  HB  VAL A 415     180.461 150.767 198.750  1.00  0.130          H  
ATOM   6371 1HG1 VAL A 415     180.336 148.365 199.032  1.00  0.130          H  
ATOM   6372 2HG1 VAL A 415     179.706 149.205 200.464  1.00  0.130          H  
ATOM   6373 3HG1 VAL A 415     178.587 148.505 199.275  1.00  0.130          H  
ATOM   6374 1HG2 VAL A 415     180.055 149.309 196.786  1.00  0.130          H  
ATOM   6375 2HG2 VAL A 415     178.296 149.466 197.036  1.00  0.130          H  
ATOM   6376 3HG2 VAL A 415     179.268 150.883 196.569  1.00  0.130          H  
ATOM   6377  N   VAL A 416     177.610 151.712 201.387  1.00  0.080          N  
ATOM   6378  CA  VAL A 416     177.847 152.265 202.709  1.00  0.090          C  
ATOM   6379  C   VAL A 416     177.317 151.441 203.888  1.00  0.120          C  
ATOM   6380  O   VAL A 416     176.212 150.904 203.858  1.00  0.130          O  
ATOM   6381  CB  VAL A 416     177.296 153.718 202.746  1.00  0.120          C  
ATOM   6382  CG1 VAL A 416     178.079 154.626 201.715  1.00  0.120          C  
ATOM   6383  CG2 VAL A 416     175.803 153.723 202.411  1.00  0.120          C  
ATOM   6384  H   VAL A 416     176.680 151.397 201.081  1.00  0.100          H  
ATOM   6385  HA  VAL A 416     178.917 152.334 202.843  1.00  0.110          H  
ATOM   6386  HB  VAL A 416     177.463 154.128 203.744  1.00  0.150          H  
ATOM   6387 1HG1 VAL A 416     177.709 155.646 201.770  1.00  0.150          H  
ATOM   6388 2HG1 VAL A 416     179.139 154.614 201.963  1.00  0.150          H  
ATOM   6389 3HG1 VAL A 416     177.943 154.262 200.706  1.00  0.150          H  
ATOM   6390 1HG2 VAL A 416     175.426 154.742 202.449  1.00  0.150          H  
ATOM   6391 2HG2 VAL A 416     175.644 153.317 201.408  1.00  0.150          H  
ATOM   6392 3HG2 VAL A 416     175.265 153.114 203.135  1.00  0.150          H  
ATOM   6393  N   SER A 417     178.107 151.425 204.957  1.00  0.130          N  
ATOM   6394  CA  SER A 417     177.794 150.743 206.225  1.00  0.170          C  
ATOM   6395  C   SER A 417     177.386 149.261 206.104  1.00  0.160          C  
ATOM   6396  O   SER A 417     176.435 148.813 206.751  1.00  0.180          O  
ATOM   6397  CB  SER A 417     176.711 151.508 206.971  1.00  0.220          C  
ATOM   6398  OG  SER A 417     177.144 152.804 207.318  1.00  0.220          O  
ATOM   6399  H   SER A 417     179.000 151.920 204.856  1.00  0.160          H  
ATOM   6400  HA  SER A 417     178.684 150.779 206.837  1.00  0.200          H  
ATOM   6401 1HB  SER A 417     175.817 151.574 206.352  1.00  0.270          H  
ATOM   6402 2HB  SER A 417     176.442 150.963 207.874  1.00  0.270          H  
ATOM   6403  HG  SER A 417     176.389 153.231 207.722  1.00  0.270          H  
ATOM   6404  N   LEU A 418     178.118 148.489 205.307  1.00  0.150          N  
ATOM   6405  CA  LEU A 418     177.835 147.074 205.109  1.00  0.140          C  
ATOM   6406  C   LEU A 418     178.804 146.184 205.881  1.00  0.180          C  
ATOM   6407  O   LEU A 418     179.848 146.638 206.348  1.00  0.290          O  
ATOM   6408  CB  LEU A 418     177.922 146.728 203.629  1.00  0.200          C  
ATOM   6409  CG  LEU A 418     177.084 147.571 202.670  1.00  0.200          C  
ATOM   6410  CD1 LEU A 418     177.327 147.050 201.294  1.00  0.200          C  
ATOM   6411  CD2 LEU A 418     175.625 147.559 203.031  1.00  0.200          C  
ATOM   6412  H   LEU A 418     178.883 148.912 204.795  1.00  0.180          H  
ATOM   6413  HA  LEU A 418     176.833 146.862 205.475  1.00  0.170          H  
ATOM   6414 1HB  LEU A 418     178.946 146.874 203.332  1.00  0.240          H  
ATOM   6415 2HB  LEU A 418     177.656 145.685 203.487  1.00  0.240          H  
ATOM   6416  HG  LEU A 418     177.443 148.604 202.700  1.00  0.240          H  
ATOM   6417 1HD1 LEU A 418     176.790 147.657 200.579  1.00  0.240          H  
ATOM   6418 2HD1 LEU A 418     178.385 147.093 201.089  1.00  0.240          H  
ATOM   6419 3HD1 LEU A 418     176.990 146.018 201.223  1.00  0.240          H  
ATOM   6420 1HD2 LEU A 418     175.096 148.176 202.329  1.00  0.240          H  
ATOM   6421 2HD2 LEU A 418     175.250 146.557 202.999  1.00  0.240          H  
ATOM   6422 3HD2 LEU A 418     175.476 147.972 204.027  1.00  0.240          H  
ATOM   6423  N   ASN A 419     178.459 144.897 206.004  1.00  0.130          N  
ATOM   6424  CA  ASN A 419     179.304 143.913 206.694  1.00  0.130          C  
ATOM   6425  C   ASN A 419     180.156 143.064 205.737  1.00  0.120          C  
ATOM   6426  O   ASN A 419     180.726 142.049 206.142  1.00  0.120          O  
ATOM   6427  CB  ASN A 419     178.441 143.008 207.553  1.00  0.180          C  
ATOM   6428  CG  ASN A 419     177.834 143.722 208.731  1.00  0.180          C  
ATOM   6429  OD1 ASN A 419     178.534 144.329 209.550  1.00  0.180          O  
ATOM   6430  ND2 ASN A 419     176.528 143.662 208.833  1.00  0.180          N  
ATOM   6431  H   ASN A 419     177.577 144.591 205.616  1.00  0.160          H  
ATOM   6432  HA  ASN A 419     179.996 144.451 207.344  1.00  0.160          H  
ATOM   6433 1HB  ASN A 419     177.638 142.585 206.943  1.00  0.220          H  
ATOM   6434 2HB  ASN A 419     179.040 142.175 207.921  1.00  0.220          H  
ATOM   6435 1HD2 ASN A 419     176.064 144.115 209.597  1.00  0.220          H  
ATOM   6436 2HD2 ASN A 419     175.991 143.168 208.150  1.00  0.220          H  
ATOM   6437  N   ILE A 420     180.220 143.482 204.477  1.00  0.120          N  
ATOM   6438  CA  ILE A 420     181.002 142.800 203.445  1.00  0.120          C  
ATOM   6439  C   ILE A 420     182.495 142.883 203.758  1.00  0.100          C  
ATOM   6440  O   ILE A 420     182.946 143.822 204.415  1.00  0.100          O  
ATOM   6441  CB  ILE A 420     180.712 143.371 202.030  1.00  0.170          C  
ATOM   6442  CG1 ILE A 420     181.095 144.893 201.955  1.00  0.170          C  
ATOM   6443  CG2 ILE A 420     179.223 143.104 201.653  1.00  0.170          C  
ATOM   6444  CD1 ILE A 420     181.084 145.491 200.546  1.00  0.170          C  
ATOM   6445  H   ILE A 420     179.716 144.320 204.244  1.00  0.140          H  
ATOM   6446  HA  ILE A 420     180.724 141.745 203.439  1.00  0.140          H  
ATOM   6447  HB  ILE A 420     181.351 142.858 201.309  1.00  0.200          H  
ATOM   6448 1HG1 ILE A 420     180.423 145.448 202.564  1.00  0.200          H  
ATOM   6449 2HG1 ILE A 420     182.094 145.021 202.357  1.00  0.200          H  
ATOM   6450 1HG2 ILE A 420     179.015 143.459 200.647  1.00  0.200          H  
ATOM   6451 2HG2 ILE A 420     179.039 142.027 201.692  1.00  0.200          H  
ATOM   6452 3HG2 ILE A 420     178.565 143.605 202.354  1.00  0.200          H  
ATOM   6453 1HD1 ILE A 420     181.372 146.539 200.598  1.00  0.200          H  
ATOM   6454 2HD1 ILE A 420     181.796 144.948 199.924  1.00  0.200          H  
ATOM   6455 3HD1 ILE A 420     180.097 145.420 200.108  1.00  0.200          H  
ATOM   6456  N   THR A 421     183.265 141.889 203.312  1.00  0.100          N  
ATOM   6457  CA  THR A 421     184.699 141.901 203.551  1.00  0.100          C  
ATOM   6458  C   THR A 421     185.449 142.197 202.253  1.00  0.100          C  
ATOM   6459  O   THR A 421     186.619 142.603 202.266  1.00  0.100          O  
ATOM   6460  CB  THR A 421     185.183 140.579 204.170  1.00  0.140          C  
ATOM   6461  OG1 THR A 421     184.968 139.489 203.259  1.00  0.140          O  
ATOM   6462  CG2 THR A 421     184.382 140.331 205.443  1.00  0.140          C  
ATOM   6463  H   THR A 421     182.855 141.143 202.758  1.00  0.120          H  
ATOM   6464  HA  THR A 421     184.922 142.693 204.258  1.00  0.120          H  
ATOM   6465  HB  THR A 421     186.244 140.649 204.412  1.00  0.170          H  
ATOM   6466  HG1 THR A 421     185.662 139.488 202.590  1.00  0.170          H  
ATOM   6467 1HG2 THR A 421     184.709 139.403 205.905  1.00  0.170          H  
ATOM   6468 2HG2 THR A 421     184.544 141.159 206.131  1.00  0.170          H  
ATOM   6469 3HG2 THR A 421     183.320 140.261 205.208  1.00  0.170          H  
ATOM   6470  N   SER A 422     184.760 142.051 201.119  1.00  0.090          N  
ATOM   6471  CA  SER A 422     185.346 142.343 199.815  1.00  0.100          C  
ATOM   6472  C   SER A 422     184.232 142.905 198.939  1.00  0.080          C  
ATOM   6473  O   SER A 422     183.057 142.655 199.199  1.00  0.070          O  
ATOM   6474  CB  SER A 422     185.977 141.103 199.213  1.00  0.140          C  
ATOM   6475  OG  SER A 422     185.022 140.140 198.902  1.00  0.140          O  
ATOM   6476  H   SER A 422     183.814 141.664 201.141  1.00  0.110          H  
ATOM   6477  HA  SER A 422     186.121 143.103 199.922  1.00  0.120          H  
ATOM   6478 1HB  SER A 422     186.522 141.380 198.321  1.00  0.160          H  
ATOM   6479 2HB  SER A 422     186.695 140.691 199.916  1.00  0.160          H  
ATOM   6480  HG  SER A 422     185.509 139.354 198.648  1.00  0.160          H  
ATOM   6481  N   LEU A 423     184.576 143.643 197.887  1.00  0.080          N  
ATOM   6482  CA  LEU A 423     183.529 144.188 197.029  1.00  0.080          C  
ATOM   6483  C   LEU A 423     182.918 143.135 196.109  1.00  0.090          C  
ATOM   6484  O   LEU A 423     181.697 143.051 195.989  1.00  0.100          O  
ATOM   6485  CB  LEU A 423     184.110 145.346 196.206  1.00  0.110          C  
ATOM   6486  CG  LEU A 423     184.510 146.650 196.985  1.00  0.110          C  
ATOM   6487  CD1 LEU A 423     185.273 147.568 196.050  1.00  0.110          C  
ATOM   6488  CD2 LEU A 423     183.246 147.380 197.519  1.00  0.110          C  
ATOM   6489  H   LEU A 423     185.552 143.842 197.709  1.00  0.100          H  
ATOM   6490  HA  LEU A 423     182.732 144.563 197.663  1.00  0.100          H  
ATOM   6491 1HB  LEU A 423     185.016 144.976 195.744  1.00  0.130          H  
ATOM   6492 2HB  LEU A 423     183.400 145.614 195.423  1.00  0.130          H  
ATOM   6493  HG  LEU A 423     185.162 146.393 197.807  1.00  0.130          H  
ATOM   6494 1HD1 LEU A 423     185.569 148.460 196.584  1.00  0.130          H  
ATOM   6495 2HD1 LEU A 423     186.165 147.059 195.679  1.00  0.130          H  
ATOM   6496 3HD1 LEU A 423     184.638 147.844 195.218  1.00  0.130          H  
ATOM   6497 1HD2 LEU A 423     183.543 148.284 198.045  1.00  0.130          H  
ATOM   6498 2HD2 LEU A 423     182.596 147.650 196.686  1.00  0.130          H  
ATOM   6499 3HD2 LEU A 423     182.701 146.742 198.204  1.00  0.130          H  
ATOM   6500  N   GLY A 424     183.748 142.345 195.429  1.00  0.080          N  
ATOM   6501  CA  GLY A 424     183.253 141.275 194.557  1.00  0.090          C  
ATOM   6502  C   GLY A 424     182.739 141.676 193.168  1.00  0.070          C  
ATOM   6503  O   GLY A 424     182.338 140.809 192.391  1.00  0.060          O  
ATOM   6504  H   GLY A 424     184.759 142.413 195.575  1.00  0.100          H  
ATOM   6505 1HA  GLY A 424     184.062 140.552 194.431  1.00  0.110          H  
ATOM   6506 2HA  GLY A 424     182.464 140.735 195.071  1.00  0.110          H  
ATOM   6507  N   LEU A 425     182.794 142.957 192.798  1.00  0.070          N  
ATOM   6508  CA  LEU A 425     182.252 143.398 191.500  1.00  0.040          C  
ATOM   6509  C   LEU A 425     183.237 143.109 190.375  1.00  0.040          C  
ATOM   6510  O   LEU A 425     183.721 144.014 189.696  1.00  0.040          O  
ATOM   6511  CB  LEU A 425     181.973 144.912 191.518  1.00  0.070          C  
ATOM   6512  CG  LEU A 425     180.998 145.466 192.602  1.00  0.070          C  
ATOM   6513  CD1 LEU A 425     180.964 147.004 192.485  1.00  0.070          C  
ATOM   6514  CD2 LEU A 425     179.594 144.867 192.420  1.00  0.070          C  
ATOM   6515  H   LEU A 425     183.166 143.627 193.451  1.00  0.080          H  
ATOM   6516  HA  LEU A 425     181.333 142.850 191.296  1.00  0.050          H  
ATOM   6517 1HB  LEU A 425     182.902 145.422 191.619  1.00  0.080          H  
ATOM   6518 2HB  LEU A 425     181.554 145.182 190.548  1.00  0.080          H  
ATOM   6519  HG  LEU A 425     181.368 145.208 193.596  1.00  0.080          H  
ATOM   6520 1HD1 LEU A 425     180.299 147.413 193.248  1.00  0.080          H  
ATOM   6521 2HD1 LEU A 425     181.969 147.404 192.630  1.00  0.080          H  
ATOM   6522 3HD1 LEU A 425     180.600 147.289 191.497  1.00  0.080          H  
ATOM   6523 1HD2 LEU A 425     178.926 145.272 193.181  1.00  0.080          H  
ATOM   6524 2HD2 LEU A 425     179.210 145.121 191.430  1.00  0.080          H  
ATOM   6525 3HD2 LEU A 425     179.632 143.781 192.524  1.00  0.080          H  
ATOM   6526  N   ARG A 426     183.453 141.824 190.133  1.00  0.050          N  
ATOM   6527  CA  ARG A 426     184.448 141.324 189.194  1.00  0.070          C  
ATOM   6528  C   ARG A 426     184.288 141.824 187.778  1.00  0.070          C  
ATOM   6529  O   ARG A 426     185.280 142.085 187.095  1.00  0.080          O  
ATOM   6530  CB  ARG A 426     184.416 139.808 189.163  1.00  0.090          C  
ATOM   6531  CG  ARG A 426     184.989 139.146 190.383  1.00  0.090          C  
ATOM   6532  CD  ARG A 426     185.211 137.672 190.169  1.00  0.090          C  
ATOM   6533  NE  ARG A 426     183.981 136.944 190.062  1.00  0.090          N  
ATOM   6534  CZ  ARG A 426     183.282 136.452 191.104  1.00  0.090          C  
ATOM   6535  NH1 ARG A 426     183.714 136.591 192.353  1.00  0.090          N  
ATOM   6536  NH2 ARG A 426     182.145 135.836 190.865  1.00  0.090          N  
ATOM   6537  H   ARG A 426     182.933 141.177 190.724  1.00  0.060          H  
ATOM   6538  HA  ARG A 426     185.425 141.635 189.550  1.00  0.080          H  
ATOM   6539 1HB  ARG A 426     183.384 139.473 189.063  1.00  0.110          H  
ATOM   6540 2HB  ARG A 426     184.964 139.451 188.293  1.00  0.110          H  
ATOM   6541 1HG  ARG A 426     185.927 139.626 190.626  1.00  0.110          H  
ATOM   6542 2HG  ARG A 426     184.301 139.272 191.218  1.00  0.110          H  
ATOM   6543 1HD  ARG A 426     185.731 137.550 189.229  1.00  0.110          H  
ATOM   6544 2HD  ARG A 426     185.809 137.245 190.962  1.00  0.110          H  
ATOM   6545  HE  ARG A 426     183.601 136.807 189.137  1.00  0.110          H  
ATOM   6546 1HH1 ARG A 426     184.623 137.045 192.568  1.00  0.110          H  
ATOM   6547 2HH1 ARG A 426     183.160 136.231 193.118  1.00  0.110          H  
ATOM   6548 1HH2 ARG A 426     181.806 135.738 189.919  1.00  0.110          H  
ATOM   6549 2HH2 ARG A 426     181.553 135.501 191.637  1.00  0.110          H  
ATOM   6550  N   SER A 427     183.051 141.964 187.325  1.00  0.060          N  
ATOM   6551  CA  SER A 427     182.820 142.391 185.959  1.00  0.060          C  
ATOM   6552  C   SER A 427     182.831 143.901 185.738  1.00  0.060          C  
ATOM   6553  O   SER A 427     182.745 144.333 184.595  1.00  0.070          O  
ATOM   6554  CB  SER A 427     181.490 141.857 185.478  1.00  0.080          C  
ATOM   6555  OG  SER A 427     181.477 140.457 185.478  1.00  0.080          O  
ATOM   6556  H   SER A 427     182.246 141.707 187.899  1.00  0.070          H  
ATOM   6557  HA  SER A 427     183.605 141.960 185.341  1.00  0.070          H  
ATOM   6558 1HB  SER A 427     180.695 142.240 186.110  1.00  0.100          H  
ATOM   6559 2HB  SER A 427     181.304 142.216 184.480  1.00  0.100          H  
ATOM   6560  HG  SER A 427     181.220 140.208 186.390  1.00  0.100          H  
ATOM   6561  N   LEU A 428     182.913 144.731 186.783  1.00  0.040          N  
ATOM   6562  CA  LEU A 428     182.781 146.163 186.504  1.00  0.030          C  
ATOM   6563  C   LEU A 428     183.907 146.646 185.587  1.00  0.040          C  
ATOM   6564  O   LEU A 428     185.088 146.414 185.860  1.00  0.050          O  
ATOM   6565  CB  LEU A 428     182.733 146.978 187.816  1.00  0.050          C  
ATOM   6566  CG  LEU A 428     182.400 148.540 187.702  1.00  0.050          C  
ATOM   6567  CD1 LEU A 428     180.939 148.763 187.216  1.00  0.050          C  
ATOM   6568  CD2 LEU A 428     182.583 149.191 189.059  1.00  0.050          C  
ATOM   6569  H   LEU A 428     183.065 144.383 187.736  1.00  0.050          H  
ATOM   6570  HA  LEU A 428     181.842 146.316 185.990  1.00  0.040          H  
ATOM   6571 1HB  LEU A 428     181.975 146.528 188.455  1.00  0.060          H  
ATOM   6572 2HB  LEU A 428     183.695 146.871 188.315  1.00  0.060          H  
ATOM   6573  HG  LEU A 428     183.074 149.004 186.979  1.00  0.060          H  
ATOM   6574 1HD1 LEU A 428     180.735 149.836 187.142  1.00  0.060          H  
ATOM   6575 2HD1 LEU A 428     180.792 148.320 186.251  1.00  0.060          H  
ATOM   6576 3HD1 LEU A 428     180.242 148.312 187.923  1.00  0.060          H  
ATOM   6577 1HD2 LEU A 428     182.367 150.246 188.974  1.00  0.060          H  
ATOM   6578 2HD2 LEU A 428     181.910 148.737 189.785  1.00  0.060          H  
ATOM   6579 3HD2 LEU A 428     183.596 149.055 189.378  1.00  0.060          H  
ATOM   6580  N   LYS A 429     183.530 147.309 184.486  1.00  0.040          N  
ATOM   6581  CA  LYS A 429     184.482 147.827 183.515  1.00  0.050          C  
ATOM   6582  C   LYS A 429     184.393 149.334 183.395  1.00  0.060          C  
ATOM   6583  O   LYS A 429     185.404 149.994 183.159  1.00  0.070          O  
ATOM   6584  CB  LYS A 429     184.253 147.228 182.120  1.00  0.070          C  
ATOM   6585  CG  LYS A 429     184.370 145.704 182.001  1.00  0.070          C  
ATOM   6586  CD  LYS A 429     185.769 145.180 182.365  1.00  0.070          C  
ATOM   6587  CE  LYS A 429     185.868 143.672 182.155  1.00  0.070          C  
ATOM   6588  NZ  LYS A 429     187.229 143.136 182.515  1.00  0.070          N  
ATOM   6589  H   LYS A 429     182.536 147.446 184.315  1.00  0.050          H  
ATOM   6590  HA  LYS A 429     185.489 147.592 183.853  1.00  0.060          H  
ATOM   6591 1HB  LYS A 429     183.247 147.497 181.784  1.00  0.080          H  
ATOM   6592 2HB  LYS A 429     184.956 147.673 181.419  1.00  0.080          H  
ATOM   6593 1HG  LYS A 429     183.634 145.248 182.631  1.00  0.080          H  
ATOM   6594 2HG  LYS A 429     184.148 145.417 180.976  1.00  0.080          H  
ATOM   6595 1HD  LYS A 429     186.525 145.685 181.766  1.00  0.080          H  
ATOM   6596 2HD  LYS A 429     185.967 145.376 183.420  1.00  0.080          H  
ATOM   6597 1HE  LYS A 429     185.117 143.183 182.783  1.00  0.080          H  
ATOM   6598 2HE  LYS A 429     185.661 143.441 181.111  1.00  0.080          H  
ATOM   6599 1HZ  LYS A 429     187.248 142.136 182.369  1.00  0.080          H  
ATOM   6600 2HZ  LYS A 429     187.934 143.572 181.937  1.00  0.080          H  
ATOM   6601 3HZ  LYS A 429     187.427 143.333 183.490  1.00  0.080          H  
ATOM   6602  N   GLU A 430     183.186 149.884 183.529  1.00  0.050          N  
ATOM   6603  CA  GLU A 430     183.023 151.317 183.344  1.00  0.060          C  
ATOM   6604  C   GLU A 430     181.942 151.984 184.174  1.00  0.040          C  
ATOM   6605  O   GLU A 430     180.844 151.456 184.366  1.00  0.040          O  
ATOM   6606  CB  GLU A 430     182.778 151.634 181.863  1.00  0.080          C  
ATOM   6607  CG  GLU A 430     182.531 153.120 181.566  1.00  0.080          C  
ATOM   6608  CD  GLU A 430     182.466 153.440 180.127  1.00  0.080          C  
ATOM   6609  OE1 GLU A 430     182.933 152.663 179.338  1.00  0.080          O  
ATOM   6610  OE2 GLU A 430     181.916 154.471 179.784  1.00  0.080          O  
ATOM   6611  H   GLU A 430     182.371 149.291 183.698  1.00  0.060          H  
ATOM   6612  HA  GLU A 430     183.967 151.789 183.621  1.00  0.070          H  
ATOM   6613 1HB  GLU A 430     183.637 151.308 181.278  1.00  0.100          H  
ATOM   6614 2HB  GLU A 430     181.919 151.084 181.515  1.00  0.100          H  
ATOM   6615 1HG  GLU A 430     181.578 153.412 182.002  1.00  0.100          H  
ATOM   6616 2HG  GLU A 430     183.317 153.721 182.029  1.00  0.100          H  
ATOM   6617  N   ILE A 431     182.309 153.160 184.659  1.00  0.030          N  
ATOM   6618  CA  ILE A 431     181.471 154.095 185.379  1.00  0.010          C  
ATOM   6619  C   ILE A 431     181.471 155.315 184.453  1.00  0.020          C  
ATOM   6620  O   ILE A 431     182.480 156.025 184.379  1.00  0.010          O  
ATOM   6621  CB  ILE A 431     182.115 154.436 186.732  1.00  0.020          C  
ATOM   6622  CG1 ILE A 431     182.342 153.122 187.537  1.00  0.020          C  
ATOM   6623  CG2 ILE A 431     181.219 155.435 187.502  1.00  0.020          C  
ATOM   6624  CD1 ILE A 431     183.190 153.286 188.768  1.00  0.020          C  
ATOM   6625  H   ILE A 431     183.262 153.454 184.438  1.00  0.040          H  
ATOM   6626  HA  ILE A 431     180.465 153.705 185.501  1.00  0.010          H  
ATOM   6627  HB  ILE A 431     183.082 154.874 186.551  1.00  0.030          H  
ATOM   6628 1HG1 ILE A 431     181.382 152.710 187.811  1.00  0.030          H  
ATOM   6629 2HG1 ILE A 431     182.838 152.406 186.899  1.00  0.030          H  
ATOM   6630 1HG2 ILE A 431     181.664 155.709 188.451  1.00  0.030          H  
ATOM   6631 2HG2 ILE A 431     181.078 156.331 186.915  1.00  0.030          H  
ATOM   6632 3HG2 ILE A 431     180.244 154.984 187.676  1.00  0.030          H  
ATOM   6633 1HD1 ILE A 431     183.309 152.331 189.247  1.00  0.030          H  
ATOM   6634 2HD1 ILE A 431     184.168 153.670 188.488  1.00  0.030          H  
ATOM   6635 3HD1 ILE A 431     182.729 153.964 189.454  1.00  0.030          H  
ATOM   6636  N   SER A 432     180.363 155.594 183.763  1.00  0.050          N  
ATOM   6637  CA  SER A 432     180.456 156.625 182.724  1.00  0.080          C  
ATOM   6638  C   SER A 432     180.389 158.050 183.252  1.00  0.110          C  
ATOM   6639  O   SER A 432     180.800 158.985 182.561  1.00  0.160          O  
ATOM   6640  CB  SER A 432     179.374 156.457 181.683  1.00  0.100          C  
ATOM   6641  OG  SER A 432     179.460 155.198 181.042  1.00  0.100          O  
ATOM   6642  H   SER A 432     179.517 155.036 183.912  1.00  0.060          H  
ATOM   6643  HA  SER A 432     181.415 156.498 182.221  1.00  0.100          H  
ATOM   6644 1HB  SER A 432     178.409 156.598 182.130  1.00  0.120          H  
ATOM   6645 2HB  SER A 432     179.496 157.236 180.945  1.00  0.120          H  
ATOM   6646  HG  SER A 432     180.373 155.104 180.678  1.00  0.120          H  
ATOM   6647  N   ASP A 433     179.859 158.214 184.453  1.00  0.090          N  
ATOM   6648  CA  ASP A 433     179.744 159.509 185.103  1.00  0.110          C  
ATOM   6649  C   ASP A 433     179.475 159.324 186.585  1.00  0.110          C  
ATOM   6650  O   ASP A 433     179.034 158.254 187.011  1.00  0.100          O  
ATOM   6651  CB  ASP A 433     178.645 160.374 184.468  1.00  0.150          C  
ATOM   6652  CG  ASP A 433     178.790 161.886 184.801  1.00  0.150          C  
ATOM   6653  OD1 ASP A 433     179.749 162.233 185.471  1.00  0.150          O  
ATOM   6654  OD2 ASP A 433     177.902 162.662 184.475  1.00  0.150          O  
ATOM   6655  H   ASP A 433     179.484 157.410 184.937  1.00  0.110          H  
ATOM   6656  HA  ASP A 433     180.692 160.034 184.995  1.00  0.130          H  
ATOM   6657 1HB  ASP A 433     178.681 160.261 183.386  1.00  0.180          H  
ATOM   6658 2HB  ASP A 433     177.662 160.018 184.799  1.00  0.180          H  
ATOM   6659  N   GLY A 434     179.720 160.387 187.343  1.00  0.120          N  
ATOM   6660  CA  GLY A 434     179.447 160.488 188.779  1.00  0.120          C  
ATOM   6661  C   GLY A 434     180.575 159.995 189.672  1.00  0.110          C  
ATOM   6662  O   GLY A 434     181.545 159.368 189.232  1.00  0.110          O  
ATOM   6663  H   GLY A 434     180.073 161.208 186.844  1.00  0.140          H  
ATOM   6664 1HA  GLY A 434     179.256 161.533 189.020  1.00  0.140          H  
ATOM   6665 2HA  GLY A 434     178.532 159.963 189.025  1.00  0.140          H  
ATOM   6666  N   ASP A 435     180.449 160.317 190.955  1.00  0.100          N  
ATOM   6667  CA  ASP A 435     181.433 159.947 191.969  1.00  0.090          C  
ATOM   6668  C   ASP A 435     181.177 158.573 192.573  1.00  0.090          C  
ATOM   6669  O   ASP A 435     180.062 158.021 192.481  1.00  0.100          O  
ATOM   6670  CB  ASP A 435     181.542 161.015 193.060  1.00  0.130          C  
ATOM   6671  CG  ASP A 435     182.263 162.293 192.603  1.00  0.130          C  
ATOM   6672  OD1 ASP A 435     183.008 162.253 191.638  1.00  0.130          O  
ATOM   6673  OD2 ASP A 435     182.122 163.319 193.262  1.00  0.130          O  
ATOM   6674  H   ASP A 435     179.620 160.848 191.245  1.00  0.120          H  
ATOM   6675  HA  ASP A 435     182.411 159.900 191.486  1.00  0.110          H  
ATOM   6676 1HB  ASP A 435     180.550 161.274 193.404  1.00  0.160          H  
ATOM   6677 2HB  ASP A 435     182.093 160.602 193.905  1.00  0.160          H  
ATOM   6678  N   VAL A 436     182.228 158.024 193.180  1.00  0.090          N  
ATOM   6679  CA  VAL A 436     182.170 156.740 193.877  1.00  0.100          C  
ATOM   6680  C   VAL A 436     182.434 156.888 195.368  1.00  0.100          C  
ATOM   6681  O   VAL A 436     183.432 157.498 195.747  1.00  0.170          O  
ATOM   6682  CB  VAL A 436     183.258 155.785 193.308  1.00  0.140          C  
ATOM   6683  CG1 VAL A 436     183.274 154.424 194.052  1.00  0.140          C  
ATOM   6684  CG2 VAL A 436     183.031 155.575 191.861  1.00  0.140          C  
ATOM   6685  H   VAL A 436     183.116 158.551 193.167  1.00  0.110          H  
ATOM   6686  HA  VAL A 436     181.178 156.309 193.740  1.00  0.120          H  
ATOM   6687  HB  VAL A 436     184.229 156.246 193.441  1.00  0.160          H  
ATOM   6688 1HG1 VAL A 436     184.059 153.797 193.632  1.00  0.160          H  
ATOM   6689 2HG1 VAL A 436     183.478 154.574 195.111  1.00  0.160          H  
ATOM   6690 3HG1 VAL A 436     182.319 153.927 193.940  1.00  0.160          H  
ATOM   6691 1HG2 VAL A 436     183.816 154.931 191.474  1.00  0.160          H  
ATOM   6692 2HG2 VAL A 436     182.092 155.123 191.701  1.00  0.160          H  
ATOM   6693 3HG2 VAL A 436     183.050 156.534 191.355  1.00  0.160          H  
ATOM   6694  N   ILE A 437     181.537 156.368 196.208  1.00  0.060          N  
ATOM   6695  CA  ILE A 437     181.782 156.395 197.649  1.00  0.060          C  
ATOM   6696  C   ILE A 437     181.668 155.018 198.274  1.00  0.050          C  
ATOM   6697  O   ILE A 437     180.677 154.306 198.087  1.00  0.040          O  
ATOM   6698  CB  ILE A 437     180.860 157.384 198.408  1.00  0.080          C  
ATOM   6699  CG1 ILE A 437     181.222 157.377 199.928  1.00  0.080          C  
ATOM   6700  CG2 ILE A 437     179.373 157.085 198.172  1.00  0.080          C  
ATOM   6701  CD1 ILE A 437     180.644 158.525 200.721  1.00  0.080          C  
ATOM   6702  H   ILE A 437     180.696 155.927 195.823  1.00  0.070          H  
ATOM   6703  HA  ILE A 437     182.801 156.733 197.807  1.00  0.070          H  
ATOM   6704  HB  ILE A 437     181.086 158.354 198.064  1.00  0.100          H  
ATOM   6705 1HG1 ILE A 437     180.873 156.446 200.384  1.00  0.100          H  
ATOM   6706 2HG1 ILE A 437     182.309 157.428 200.024  1.00  0.100          H  
ATOM   6707 1HG2 ILE A 437     178.757 157.819 198.674  1.00  0.100          H  
ATOM   6708 2HG2 ILE A 437     179.164 157.123 197.106  1.00  0.100          H  
ATOM   6709 3HG2 ILE A 437     179.130 156.108 198.553  1.00  0.100          H  
ATOM   6710 1HD1 ILE A 437     180.970 158.439 201.757  1.00  0.100          H  
ATOM   6711 2HD1 ILE A 437     180.995 159.461 200.304  1.00  0.100          H  
ATOM   6712 3HD1 ILE A 437     179.560 158.501 200.685  1.00  0.100          H  
ATOM   6713  N   ILE A 438     182.695 154.658 199.018  1.00  0.060          N  
ATOM   6714  CA  ILE A 438     182.712 153.408 199.747  1.00  0.070          C  
ATOM   6715  C   ILE A 438     183.031 153.803 201.169  1.00  0.110          C  
ATOM   6716  O   ILE A 438     184.136 154.287 201.444  1.00  0.170          O  
ATOM   6717  CB  ILE A 438     183.767 152.436 199.181  1.00  0.090          C  
ATOM   6718  CG1 ILE A 438     183.476 152.167 197.671  1.00  0.090          C  
ATOM   6719  CG2 ILE A 438     183.780 151.145 199.969  1.00  0.090          C  
ATOM   6720  CD1 ILE A 438     184.540 151.405 196.930  1.00  0.090          C  
ATOM   6721  H   ILE A 438     183.473 155.323 199.114  1.00  0.070          H  
ATOM   6722  HA  ILE A 438     181.728 152.945 199.720  1.00  0.080          H  
ATOM   6723  HB  ILE A 438     184.713 152.878 199.265  1.00  0.110          H  
ATOM   6724 1HG1 ILE A 438     182.539 151.620 197.593  1.00  0.110          H  
ATOM   6725 2HG1 ILE A 438     183.362 153.116 197.165  1.00  0.110          H  
ATOM   6726 1HG2 ILE A 438     184.538 150.484 199.586  1.00  0.110          H  
ATOM   6727 2HG2 ILE A 438     183.998 151.358 201.015  1.00  0.110          H  
ATOM   6728 3HG2 ILE A 438     182.805 150.668 199.888  1.00  0.110          H  
ATOM   6729 1HD1 ILE A 438     184.223 151.293 195.901  1.00  0.110          H  
ATOM   6730 2HD1 ILE A 438     185.477 151.949 196.961  1.00  0.110          H  
ATOM   6731 3HD1 ILE A 438     184.677 150.435 197.364  1.00  0.110          H  
ATOM   6732  N   SER A 439     182.115 153.585 202.085  1.00  0.100          N  
ATOM   6733  CA  SER A 439     182.439 154.042 203.423  1.00  0.140          C  
ATOM   6734  C   SER A 439     181.723 153.340 204.535  1.00  0.100          C  
ATOM   6735  O   SER A 439     180.585 152.887 204.396  1.00  0.070          O  
ATOM   6736  CB  SER A 439     182.154 155.534 203.560  1.00  0.180          C  
ATOM   6737  OG  SER A 439     180.785 155.814 203.480  1.00  0.180          O  
ATOM   6738  H   SER A 439     181.228 153.131 201.842  1.00  0.120          H  
ATOM   6739  HA  SER A 439     183.500 153.876 203.578  1.00  0.170          H  
ATOM   6740 1HB  SER A 439     182.526 155.867 204.520  1.00  0.220          H  
ATOM   6741 2HB  SER A 439     182.687 156.086 202.790  1.00  0.220          H  
ATOM   6742  HG  SER A 439     180.700 156.754 203.656  1.00  0.220          H  
ATOM   6743  N   GLY A 440     182.420 153.272 205.658  1.00  0.100          N  
ATOM   6744  CA  GLY A 440     181.864 152.746 206.895  1.00  0.080          C  
ATOM   6745  C   GLY A 440     181.668 151.232 206.869  1.00  0.120          C  
ATOM   6746  O   GLY A 440     180.868 150.705 207.641  1.00  0.160          O  
ATOM   6747  H   GLY A 440     183.376 153.659 205.629  1.00  0.120          H  
ATOM   6748 1HA  GLY A 440     182.533 153.005 207.716  1.00  0.100          H  
ATOM   6749 2HA  GLY A 440     180.913 153.234 207.097  1.00  0.100          H  
ATOM   6750  N   ASN A 441     182.352 150.530 205.969  1.00  0.120          N  
ATOM   6751  CA  ASN A 441     182.172 149.100 205.835  1.00  0.130          C  
ATOM   6752  C   ASN A 441     183.146 148.471 206.828  1.00  0.130          C  
ATOM   6753  O   ASN A 441     184.372 148.499 206.646  1.00  0.110          O  
ATOM   6754  CB  ASN A 441     182.371 148.689 204.387  1.00  0.180          C  
ATOM   6755  CG  ASN A 441     181.335 149.332 203.408  1.00  0.180          C  
ATOM   6756  OD1 ASN A 441     180.111 149.352 203.595  1.00  0.180          O  
ATOM   6757  ND2 ASN A 441     181.844 149.877 202.348  1.00  0.180          N  
ATOM   6758  H   ASN A 441     183.051 150.981 205.376  1.00  0.140          H  
ATOM   6759  HA  ASN A 441     181.161 148.826 206.144  1.00  0.160          H  
ATOM   6760 1HB  ASN A 441     183.357 148.981 204.073  1.00  0.210          H  
ATOM   6761 2HB  ASN A 441     182.296 147.603 204.310  1.00  0.210          H  
ATOM   6762 1HD2 ASN A 441     181.244 150.328 201.673  1.00  0.210          H  
ATOM   6763 2HD2 ASN A 441     182.833 149.855 202.193  1.00  0.210          H  
ATOM   6764  N   LYS A 442     182.589 147.921 207.906  1.00  0.160          N  
ATOM   6765  CA  LYS A 442     183.356 147.497 209.080  1.00  0.170          C  
ATOM   6766  C   LYS A 442     184.564 146.612 208.846  1.00  0.150          C  
ATOM   6767  O   LYS A 442     185.565 146.773 209.541  1.00  0.180          O  
ATOM   6768  CB  LYS A 442     182.433 146.792 210.074  1.00  0.230          C  
ATOM   6769  CG  LYS A 442     181.465 147.721 210.800  1.00  0.230          C  
ATOM   6770  CD  LYS A 442     180.556 146.946 211.750  1.00  0.230          C  
ATOM   6771  CE  LYS A 442     179.591 147.876 212.483  1.00  0.230          C  
ATOM   6772  NZ  LYS A 442     178.674 147.128 213.386  1.00  0.230          N  
ATOM   6773  H   LYS A 442     181.573 147.874 207.930  1.00  0.190          H  
ATOM   6774  HA  LYS A 442     183.723 148.405 209.560  1.00  0.200          H  
ATOM   6775 1HB  LYS A 442     181.843 146.038 209.548  1.00  0.280          H  
ATOM   6776 2HB  LYS A 442     183.036 146.273 210.821  1.00  0.280          H  
ATOM   6777 1HG  LYS A 442     182.036 148.456 211.370  1.00  0.280          H  
ATOM   6778 2HG  LYS A 442     180.855 148.254 210.068  1.00  0.280          H  
ATOM   6779 1HD  LYS A 442     179.976 146.214 211.179  1.00  0.280          H  
ATOM   6780 2HD  LYS A 442     181.161 146.412 212.482  1.00  0.280          H  
ATOM   6781 1HE  LYS A 442     180.164 148.589 213.074  1.00  0.280          H  
ATOM   6782 2HE  LYS A 442     178.997 148.422 211.749  1.00  0.280          H  
ATOM   6783 1HZ  LYS A 442     178.053 147.776 213.851  1.00  0.280          H  
ATOM   6784 2HZ  LYS A 442     178.130 146.473 212.843  1.00  0.280          H  
ATOM   6785 3HZ  LYS A 442     179.212 146.626 214.077  1.00  0.280          H  
ATOM   6786  N   ASN A 443     184.482 145.672 207.918  1.00  0.110          N  
ATOM   6787  CA  ASN A 443     185.611 144.789 207.675  1.00  0.110          C  
ATOM   6788  C   ASN A 443     186.015 144.751 206.211  1.00  0.090          C  
ATOM   6789  O   ASN A 443     186.558 143.747 205.755  1.00  0.090          O  
ATOM   6790  CB  ASN A 443     185.304 143.393 208.181  1.00  0.150          C  
ATOM   6791  CG  ASN A 443     185.195 143.339 209.678  1.00  0.150          C  
ATOM   6792  OD1 ASN A 443     186.201 143.426 210.396  1.00  0.150          O  
ATOM   6793  ND2 ASN A 443     183.989 143.193 210.169  1.00  0.150          N  
ATOM   6794  H   ASN A 443     183.629 145.582 207.381  1.00  0.130          H  
ATOM   6795  HA  ASN A 443     186.462 145.171 208.228  1.00  0.130          H  
ATOM   6796 1HB  ASN A 443     184.362 143.052 207.745  1.00  0.180          H  
ATOM   6797 2HB  ASN A 443     186.085 142.703 207.861  1.00  0.180          H  
ATOM   6798 1HD2 ASN A 443     183.855 143.150 211.159  1.00  0.180          H  
ATOM   6799 2HD2 ASN A 443     183.205 143.126 209.554  1.00  0.180          H  
ATOM   6800  N   LEU A 444     185.799 145.844 205.482  1.00  0.080          N  
ATOM   6801  CA  LEU A 444     186.110 145.822 204.051  1.00  0.070          C  
ATOM   6802  C   LEU A 444     187.531 146.182 203.636  1.00  0.070          C  
ATOM   6803  O   LEU A 444     188.017 147.290 203.898  1.00  0.080          O  
ATOM   6804  CB  LEU A 444     185.146 146.758 203.308  1.00  0.100          C  
ATOM   6805  CG  LEU A 444     185.351 146.944 201.765  1.00  0.100          C  
ATOM   6806  CD1 LEU A 444     185.109 145.652 201.037  1.00  0.100          C  
ATOM   6807  CD2 LEU A 444     184.409 147.995 201.272  1.00  0.100          C  
ATOM   6808  H   LEU A 444     185.383 146.673 205.923  1.00  0.100          H  
ATOM   6809  HA  LEU A 444     185.921 144.809 203.707  1.00  0.080          H  
ATOM   6810 1HB  LEU A 444     184.138 146.371 203.457  1.00  0.120          H  
ATOM   6811 2HB  LEU A 444     185.216 147.733 203.771  1.00  0.120          H  
ATOM   6812  HG  LEU A 444     186.377 147.259 201.562  1.00  0.120          H  
ATOM   6813 1HD1 LEU A 444     185.263 145.805 199.984  1.00  0.120          H  
ATOM   6814 2HD1 LEU A 444     185.806 144.917 201.383  1.00  0.120          H  
ATOM   6815 3HD1 LEU A 444     184.101 145.303 201.207  1.00  0.120          H  
ATOM   6816 1HD2 LEU A 444     184.557 148.133 200.207  1.00  0.120          H  
ATOM   6817 2HD2 LEU A 444     183.387 147.680 201.461  1.00  0.120          H  
ATOM   6818 3HD2 LEU A 444     184.615 148.926 201.797  1.00  0.120          H  
ATOM   6819  N   CYS A 445     188.148 145.232 202.916  1.00  0.070          N  
ATOM   6820  CA  CYS A 445     189.481 145.308 202.322  1.00  0.060          C  
ATOM   6821  C   CYS A 445     189.385 145.390 200.794  1.00  0.090          C  
ATOM   6822  O   CYS A 445     188.296 145.312 200.225  1.00  0.140          O  
ATOM   6823  CB  CYS A 445     190.339 144.089 202.699  1.00  0.090          C  
ATOM   6824  SG  CYS A 445     190.760 143.949 204.458  1.00  0.090          S  
ATOM   6825  H   CYS A 445     187.626 144.365 202.789  1.00  0.080          H  
ATOM   6826  HA  CYS A 445     189.973 146.208 202.691  1.00  0.070          H  
ATOM   6827 1HB  CYS A 445     189.800 143.184 202.421  1.00  0.110          H  
ATOM   6828 2HB  CYS A 445     191.268 144.095 202.129  1.00  0.110          H  
ATOM   6829  N   TYR A 446     190.525 145.598 200.131  1.00  0.050          N  
ATOM   6830  CA  TYR A 446     190.706 145.638 198.658  1.00  0.100          C  
ATOM   6831  C   TYR A 446     190.093 146.858 197.920  1.00  0.100          C  
ATOM   6832  O   TYR A 446     190.473 147.148 196.784  1.00  0.120          O  
ATOM   6833  CB  TYR A 446     190.097 144.358 198.022  1.00  0.120          C  
ATOM   6834  CG  TYR A 446     190.457 143.030 198.719  1.00  0.120          C  
ATOM   6835  CD1 TYR A 446     189.506 142.431 199.539  1.00  0.120          C  
ATOM   6836  CD2 TYR A 446     191.695 142.423 198.560  1.00  0.120          C  
ATOM   6837  CE1 TYR A 446     189.783 141.281 200.206  1.00  0.120          C  
ATOM   6838  CE2 TYR A 446     191.957 141.241 199.243  1.00  0.120          C  
ATOM   6839  CZ  TYR A 446     191.006 140.688 200.063  1.00  0.120          C  
ATOM   6840  OH  TYR A 446     191.259 139.533 200.751  1.00  0.120          O  
ATOM   6841  H   TYR A 446     191.365 145.693 200.687  1.00  0.060          H  
ATOM   6842  HA  TYR A 446     191.774 145.637 198.463  1.00  0.120          H  
ATOM   6843 1HB  TYR A 446     189.011 144.441 197.981  1.00  0.140          H  
ATOM   6844 2HB  TYR A 446     190.440 144.289 196.988  1.00  0.140          H  
ATOM   6845  HD1 TYR A 446     188.532 142.893 199.667  1.00  0.140          H  
ATOM   6846  HD2 TYR A 446     192.452 142.871 197.917  1.00  0.140          H  
ATOM   6847  HE1 TYR A 446     189.030 140.839 200.857  1.00  0.140          H  
ATOM   6848  HE2 TYR A 446     192.906 140.754 199.143  1.00  0.140          H  
ATOM   6849  HH  TYR A 446     192.131 139.199 200.519  1.00  0.140          H  
ATOM   6850  N   ALA A 447     189.236 147.641 198.585  1.00  0.100          N  
ATOM   6851  CA  ALA A 447     188.578 148.798 197.960  1.00  0.120          C  
ATOM   6852  C   ALA A 447     189.592 149.823 197.457  1.00  0.100          C  
ATOM   6853  O   ALA A 447     189.398 150.460 196.417  1.00  0.100          O  
ATOM   6854  CB  ALA A 447     187.611 149.450 198.941  1.00  0.160          C  
ATOM   6855  H   ALA A 447     188.975 147.360 199.524  1.00  0.120          H  
ATOM   6856  HA  ALA A 447     188.016 148.435 197.099  1.00  0.140          H  
ATOM   6857 1HB  ALA A 447     187.102 150.282 198.457  1.00  0.190          H  
ATOM   6858 2HB  ALA A 447     186.875 148.713 199.265  1.00  0.190          H  
ATOM   6859 3HB  ALA A 447     188.159 149.817 199.806  1.00  0.190          H  
ATOM   6860  N   ASN A 448     190.713 149.951 198.173  1.00  0.090          N  
ATOM   6861  CA  ASN A 448     191.751 150.915 197.830  1.00  0.100          C  
ATOM   6862  C   ASN A 448     192.846 150.358 196.931  1.00  0.080          C  
ATOM   6863  O   ASN A 448     193.875 151.006 196.740  1.00  0.080          O  
ATOM   6864  CB  ASN A 448     192.381 151.510 199.076  1.00  0.140          C  
ATOM   6865  CG  ASN A 448     191.473 152.442 199.783  1.00  0.140          C  
ATOM   6866  OD1 ASN A 448     190.632 153.065 199.146  1.00  0.140          O  
ATOM   6867  ND2 ASN A 448     191.637 152.589 201.071  1.00  0.140          N  
ATOM   6868  H   ASN A 448     190.824 149.405 199.015  1.00  0.110          H  
ATOM   6869  HA  ASN A 448     191.280 151.726 197.273  1.00  0.120          H  
ATOM   6870 1HB  ASN A 448     192.664 150.708 199.760  1.00  0.160          H  
ATOM   6871 2HB  ASN A 448     193.291 152.047 198.811  1.00  0.160          H  
ATOM   6872 1HD2 ASN A 448     191.070 153.229 201.587  1.00  0.160          H  
ATOM   6873 2HD2 ASN A 448     192.379 152.105 201.580  1.00  0.160          H  
ATOM   6874  N   THR A 449     192.651 149.163 196.378  1.00  0.080          N  
ATOM   6875  CA  THR A 449     193.675 148.630 195.493  1.00  0.070          C  
ATOM   6876  C   THR A 449     193.301 148.909 194.041  1.00  0.070          C  
ATOM   6877  O   THR A 449     194.127 148.802 193.137  1.00  0.080          O  
ATOM   6878  CB  THR A 449     193.862 147.113 195.700  1.00  0.100          C  
ATOM   6879  OG1 THR A 449     192.653 146.390 195.314  1.00  0.100          O  
ATOM   6880  CG2 THR A 449     194.196 146.815 197.156  1.00  0.100          C  
ATOM   6881  H   THR A 449     191.803 148.625 196.566  1.00  0.100          H  
ATOM   6882  HA  THR A 449     194.622 149.127 195.702  1.00  0.080          H  
ATOM   6883  HB  THR A 449     194.688 146.768 195.089  1.00  0.120          H  
ATOM   6884  HG1 THR A 449     191.876 146.714 195.829  1.00  0.120          H  
ATOM   6885 1HG2 THR A 449     194.337 145.743 197.285  1.00  0.120          H  
ATOM   6886 2HG2 THR A 449     195.111 147.341 197.429  1.00  0.120          H  
ATOM   6887 3HG2 THR A 449     193.387 147.155 197.790  1.00  0.120          H  
ATOM   6888  N   ILE A 450     192.045 149.276 193.817  1.00  0.070          N  
ATOM   6889  CA  ILE A 450     191.479 149.454 192.489  1.00  0.070          C  
ATOM   6890  C   ILE A 450     191.732 150.822 191.908  1.00  0.090          C  
ATOM   6891  O   ILE A 450     191.386 151.848 192.499  1.00  0.100          O  
ATOM   6892  CB  ILE A 450     189.968 149.192 192.579  1.00  0.100          C  
ATOM   6893  CG1 ILE A 450     189.758 147.739 193.024  1.00  0.100          C  
ATOM   6894  CG2 ILE A 450     189.228 149.521 191.224  1.00  0.100          C  
ATOM   6895  CD1 ILE A 450     188.389 147.461 193.453  1.00  0.100          C  
ATOM   6896  H   ILE A 450     191.435 149.426 194.614  1.00  0.080          H  
ATOM   6897  HA  ILE A 450     191.918 148.731 191.814  1.00  0.080          H  
ATOM   6898  HB  ILE A 450     189.568 149.806 193.361  1.00  0.120          H  
ATOM   6899 1HG1 ILE A 450     190.006 147.069 192.199  1.00  0.120          H  
ATOM   6900 2HG1 ILE A 450     190.411 147.506 193.865  1.00  0.120          H  
ATOM   6901 1HG2 ILE A 450     188.162 149.350 191.318  1.00  0.120          H  
ATOM   6902 2HG2 ILE A 450     189.376 150.565 190.963  1.00  0.120          H  
ATOM   6903 3HG2 ILE A 450     189.624 148.891 190.427  1.00  0.120          H  
ATOM   6904 1HD1 ILE A 450     188.313 146.417 193.756  1.00  0.120          H  
ATOM   6905 2HD1 ILE A 450     188.139 148.105 194.299  1.00  0.120          H  
ATOM   6906 3HD1 ILE A 450     187.723 147.645 192.656  1.00  0.120          H  
ATOM   6907  N   ASN A 451     192.304 150.879 190.718  1.00  0.100          N  
ATOM   6908  CA  ASN A 451     192.508 152.199 190.175  1.00  0.110          C  
ATOM   6909  C   ASN A 451     191.213 152.618 189.515  1.00  0.100          C  
ATOM   6910  O   ASN A 451     190.984 152.371 188.331  1.00  0.100          O  
ATOM   6911  CB  ASN A 451     193.664 152.282 189.211  1.00  0.150          C  
ATOM   6912  CG  ASN A 451     193.936 153.733 188.845  1.00  0.150          C  
ATOM   6913  OD1 ASN A 451     193.083 154.631 189.055  1.00  0.150          O  
ATOM   6914  ND2 ASN A 451     195.109 153.987 188.308  1.00  0.150          N  
ATOM   6915  H   ASN A 451     192.592 150.038 190.230  1.00  0.120          H  
ATOM   6916  HA  ASN A 451     192.705 152.895 190.991  1.00  0.130          H  
ATOM   6917 1HB  ASN A 451     194.557 151.846 189.661  1.00  0.180          H  
ATOM   6918 2HB  ASN A 451     193.435 151.721 188.311  1.00  0.180          H  
ATOM   6919 1HD2 ASN A 451     195.350 154.923 188.047  1.00  0.180          H  
ATOM   6920 2HD2 ASN A 451     195.765 153.246 188.160  1.00  0.180          H  
ATOM   6921  N   TRP A 452     190.382 153.288 190.297  1.00  0.100          N  
ATOM   6922  CA  TRP A 452     189.038 153.696 189.904  1.00  0.090          C  
ATOM   6923  C   TRP A 452     189.084 154.645 188.692  1.00  0.060          C  
ATOM   6924  O   TRP A 452     188.119 154.741 187.929  1.00  0.050          O  
ATOM   6925  CB  TRP A 452     188.324 154.296 191.141  1.00  0.130          C  
ATOM   6926  CG  TRP A 452     187.956 153.202 192.216  1.00  0.130          C  
ATOM   6927  CD1 TRP A 452     188.705 152.844 193.309  1.00  0.130          C  
ATOM   6928  CD2 TRP A 452     186.757 152.376 192.289  1.00  0.130          C  
ATOM   6929  NE1 TRP A 452     188.082 151.827 194.011  1.00  0.130          N  
ATOM   6930  CE2 TRP A 452     186.900 151.535 193.408  1.00  0.130          C  
ATOM   6931  CE3 TRP A 452     185.609 152.272 191.515  1.00  0.130          C  
ATOM   6932  CZ2 TRP A 452     185.950 150.606 193.741  1.00  0.130          C  
ATOM   6933  CZ3 TRP A 452     184.651 151.332 191.864  1.00  0.130          C  
ATOM   6934  CH2 TRP A 452     184.817 150.524 192.943  1.00  0.130          C  
ATOM   6935  H   TRP A 452     190.694 153.425 191.260  1.00  0.120          H  
ATOM   6936  HA  TRP A 452     188.487 152.804 189.614  1.00  0.110          H  
ATOM   6937 1HB  TRP A 452     188.962 155.043 191.611  1.00  0.160          H  
ATOM   6938 2HB  TRP A 452     187.407 154.796 190.833  1.00  0.160          H  
ATOM   6939  HD1 TRP A 452     189.672 153.265 193.571  1.00  0.160          H  
ATOM   6940  HE1 TRP A 452     188.486 151.337 194.855  1.00  0.160          H  
ATOM   6941  HE3 TRP A 452     185.473 152.913 190.648  1.00  0.160          H  
ATOM   6942  HZ2 TRP A 452     186.070 149.955 194.601  1.00  0.160          H  
ATOM   6943  HZ3 TRP A 452     183.763 151.252 191.253  1.00  0.160          H  
ATOM   6944  HH2 TRP A 452     184.043 149.799 193.186  1.00  0.160          H  
ATOM   6945  N   LYS A 453     190.229 155.295 188.448  1.00  0.060          N  
ATOM   6946  CA  LYS A 453     190.342 156.218 187.321  1.00  0.040          C  
ATOM   6947  C   LYS A 453     190.268 155.486 185.985  1.00  0.030          C  
ATOM   6948  O   LYS A 453     190.047 156.105 184.947  1.00  0.020          O  
ATOM   6949  CB  LYS A 453     191.618 157.050 187.395  1.00  0.060          C  
ATOM   6950  CG  LYS A 453     191.638 158.052 188.541  1.00  0.060          C  
ATOM   6951  CD  LYS A 453     192.944 158.839 188.569  1.00  0.060          C  
ATOM   6952  CE  LYS A 453     192.964 159.852 189.711  1.00  0.060          C  
ATOM   6953  NZ  LYS A 453     194.253 160.603 189.770  1.00  0.060          N  
ATOM   6954  H   LYS A 453     191.056 155.121 189.029  1.00  0.070          H  
ATOM   6955  HA  LYS A 453     189.503 156.904 187.362  1.00  0.050          H  
ATOM   6956 1HB  LYS A 453     192.480 156.404 187.470  1.00  0.080          H  
ATOM   6957 2HB  LYS A 453     191.725 157.614 186.469  1.00  0.080          H  
ATOM   6958 1HG  LYS A 453     190.800 158.741 188.430  1.00  0.080          H  
ATOM   6959 2HG  LYS A 453     191.522 157.516 189.481  1.00  0.080          H  
ATOM   6960 1HD  LYS A 453     193.779 158.146 188.694  1.00  0.080          H  
ATOM   6961 2HD  LYS A 453     193.071 159.366 187.623  1.00  0.080          H  
ATOM   6962 1HE  LYS A 453     192.148 160.561 189.573  1.00  0.080          H  
ATOM   6963 2HE  LYS A 453     192.819 159.327 190.656  1.00  0.080          H  
ATOM   6964 1HZ  LYS A 453     194.225 161.261 190.537  1.00  0.080          H  
ATOM   6965 2HZ  LYS A 453     195.016 159.956 189.911  1.00  0.080          H  
ATOM   6966 3HZ  LYS A 453     194.393 161.105 188.904  1.00  0.080          H  
ATOM   6967  N   LYS A 454     190.473 154.163 186.000  1.00  0.050          N  
ATOM   6968  CA  LYS A 454     190.430 153.372 184.784  1.00  0.070          C  
ATOM   6969  C   LYS A 454     189.003 152.924 184.489  1.00  0.070          C  
ATOM   6970  O   LYS A 454     188.727 152.367 183.428  1.00  0.100          O  
ATOM   6971  CB  LYS A 454     191.365 152.181 184.904  1.00  0.090          C  
ATOM   6972  CG  LYS A 454     192.835 152.587 184.991  1.00  0.090          C  
ATOM   6973  CD  LYS A 454     193.753 151.402 185.235  1.00  0.090          C  
ATOM   6974  CE  LYS A 454     193.897 150.497 184.010  1.00  0.090          C  
ATOM   6975  NZ  LYS A 454     194.864 149.436 184.273  1.00  0.090          N  
ATOM   6976  H   LYS A 454     190.636 153.675 186.888  1.00  0.060          H  
ATOM   6977  HA  LYS A 454     190.762 153.994 183.953  1.00  0.080          H  
ATOM   6978 1HB  LYS A 454     191.113 151.613 185.802  1.00  0.110          H  
ATOM   6979 2HB  LYS A 454     191.220 151.532 184.048  1.00  0.110          H  
ATOM   6980 1HG  LYS A 454     193.124 153.086 184.068  1.00  0.110          H  
ATOM   6981 2HG  LYS A 454     192.954 153.295 185.813  1.00  0.110          H  
ATOM   6982 1HD  LYS A 454     194.738 151.768 185.526  1.00  0.110          H  
ATOM   6983 2HD  LYS A 454     193.355 150.805 186.057  1.00  0.110          H  
ATOM   6984 1HE  LYS A 454     192.943 150.036 183.775  1.00  0.110          H  
ATOM   6985 2HE  LYS A 454     194.233 151.082 183.155  1.00  0.110          H  
ATOM   6986 1HZ  LYS A 454     194.969 148.818 183.475  1.00  0.110          H  
ATOM   6987 2HZ  LYS A 454     195.761 149.852 184.488  1.00  0.110          H  
ATOM   6988 3HZ  LYS A 454     194.528 148.899 185.072  1.00  0.110          H  
ATOM   6989  N   LEU A 455     188.103 153.152 185.448  1.00  0.050          N  
ATOM   6990  CA  LEU A 455     186.697 152.823 185.316  1.00  0.040          C  
ATOM   6991  C   LEU A 455     185.971 154.099 184.903  1.00  0.030          C  
ATOM   6992  O   LEU A 455     184.948 154.066 184.223  1.00  0.030          O  
ATOM   6993  CB  LEU A 455     186.160 152.264 186.647  1.00  0.060          C  
ATOM   6994  CG  LEU A 455     186.796 150.916 187.163  1.00  0.060          C  
ATOM   6995  CD1 LEU A 455     186.287 150.618 188.543  1.00  0.060          C  
ATOM   6996  CD2 LEU A 455     186.394 149.771 186.242  1.00  0.060          C  
ATOM   6997  H   LEU A 455     188.391 153.622 186.303  1.00  0.060          H  
ATOM   6998  HA  LEU A 455     186.569 152.088 184.523  1.00  0.050          H  
ATOM   6999 1HB  LEU A 455     186.304 153.019 187.418  1.00  0.070          H  
ATOM   7000 2HB  LEU A 455     185.098 152.093 186.529  1.00  0.070          H  
ATOM   7001  HG  LEU A 455     187.886 151.007 187.199  1.00  0.070          H  
ATOM   7002 1HD1 LEU A 455     186.721 149.688 188.907  1.00  0.070          H  
ATOM   7003 2HD1 LEU A 455     186.580 151.419 189.184  1.00  0.070          H  
ATOM   7004 3HD1 LEU A 455     185.210 150.534 188.523  1.00  0.070          H  
ATOM   7005 1HD2 LEU A 455     186.817 148.836 186.605  1.00  0.070          H  
ATOM   7006 2HD2 LEU A 455     185.310 149.684 186.216  1.00  0.070          H  
ATOM   7007 3HD2 LEU A 455     186.767 149.956 185.241  1.00  0.070          H  
ATOM   7008  N   PHE A 456     186.528 155.246 185.290  1.00  0.020          N  
ATOM   7009  CA  PHE A 456     185.906 156.534 185.021  1.00  0.020          C  
ATOM   7010  C   PHE A 456     186.001 156.972 183.566  1.00  0.050          C  
ATOM   7011  O   PHE A 456     187.084 157.196 183.023  1.00  0.060          O  
ATOM   7012  CB  PHE A 456     186.596 157.606 185.879  1.00  0.030          C  
ATOM   7013  CG  PHE A 456     186.345 157.514 187.374  1.00  0.030          C  
ATOM   7014  CD1 PHE A 456     187.159 158.197 188.270  1.00  0.030          C  
ATOM   7015  CD2 PHE A 456     185.310 156.763 187.895  1.00  0.030          C  
ATOM   7016  CE1 PHE A 456     186.919 158.132 189.617  1.00  0.030          C  
ATOM   7017  CE2 PHE A 456     185.085 156.704 189.201  1.00  0.030          C  
ATOM   7018  CZ  PHE A 456     185.867 157.382 190.079  1.00  0.030          C  
ATOM   7019  H   PHE A 456     187.349 155.212 185.892  1.00  0.020          H  
ATOM   7020  HA  PHE A 456     184.845 156.474 185.246  1.00  0.020          H  
ATOM   7021 1HB  PHE A 456     187.668 157.540 185.714  1.00  0.030          H  
ATOM   7022 2HB  PHE A 456     186.295 158.592 185.541  1.00  0.030          H  
ATOM   7023  HD1 PHE A 456     187.982 158.807 187.892  1.00  0.030          H  
ATOM   7024  HD2 PHE A 456     184.653 156.213 187.266  1.00  0.030          H  
ATOM   7025  HE1 PHE A 456     187.555 158.684 190.301  1.00  0.030          H  
ATOM   7026  HE2 PHE A 456     184.264 156.113 189.542  1.00  0.030          H  
ATOM   7027  HZ  PHE A 456     185.644 157.325 191.135  1.00  0.030          H  
ATOM   7028  N   GLY A 457     184.826 157.141 182.957  1.00  0.080          N  
ATOM   7029  CA  GLY A 457     184.693 157.536 181.561  1.00  0.130          C  
ATOM   7030  C   GLY A 457     184.793 159.043 181.318  1.00  0.200          C  
ATOM   7031  O   GLY A 457     184.943 159.477 180.170  1.00  0.270          O  
ATOM   7032  H   GLY A 457     183.985 156.907 183.496  1.00  0.100          H  
ATOM   7033 1HA  GLY A 457     185.455 157.023 180.976  1.00  0.160          H  
ATOM   7034 2HA  GLY A 457     183.731 157.179 181.195  1.00  0.160          H  
ATOM   7035  N   THR A 458     184.770 159.857 182.377  1.00  0.200          N  
ATOM   7036  CA  THR A 458     184.847 161.289 182.146  1.00  0.310          C  
ATOM   7037  C   THR A 458     185.674 162.030 183.195  1.00  0.300          C  
ATOM   7038  O   THR A 458     185.789 161.630 184.366  1.00  0.470          O  
ATOM   7039  CB  THR A 458     183.437 161.904 182.028  1.00  0.390          C  
ATOM   7040  OG1 THR A 458     183.564 163.272 181.638  1.00  0.390          O  
ATOM   7041  CG2 THR A 458     182.689 161.823 183.352  1.00  0.390          C  
ATOM   7042  H   THR A 458     184.635 159.494 183.324  1.00  0.240          H  
ATOM   7043  HA  THR A 458     185.343 161.451 181.190  1.00  0.370          H  
ATOM   7044  HB  THR A 458     182.874 161.363 181.265  1.00  0.470          H  
ATOM   7045  HG1 THR A 458     182.693 163.618 181.422  1.00  0.470          H  
ATOM   7046 1HG2 THR A 458     181.697 162.259 183.243  1.00  0.470          H  
ATOM   7047 2HG2 THR A 458     182.590 160.786 183.640  1.00  0.470          H  
ATOM   7048 3HG2 THR A 458     183.232 162.369 184.113  1.00  0.470          H  
ATOM   7049  N   SER A 459     186.263 163.129 182.752  1.00  0.100          N  
ATOM   7050  CA  SER A 459     187.081 163.964 183.603  1.00  0.060          C  
ATOM   7051  C   SER A 459     186.272 164.522 184.752  1.00  0.090          C  
ATOM   7052  O   SER A 459     185.107 164.882 184.596  1.00  0.250          O  
ATOM   7053  CB  SER A 459     187.681 165.108 182.802  1.00  0.100          C  
ATOM   7054  OG  SER A 459     188.550 164.634 181.805  1.00  0.100          O  
ATOM   7055  H   SER A 459     186.124 163.398 181.787  1.00  0.120          H  
ATOM   7056  HA  SER A 459     187.890 163.356 184.010  1.00  0.070          H  
ATOM   7057 1HB  SER A 459     186.879 165.686 182.345  1.00  0.120          H  
ATOM   7058 2HB  SER A 459     188.221 165.774 183.473  1.00  0.120          H  
ATOM   7059  HG  SER A 459     188.894 165.415 181.362  1.00  0.120          H  
ATOM   7060  N   GLY A 460     186.914 164.659 185.903  1.00  0.070          N  
ATOM   7061  CA  GLY A 460     186.263 165.242 187.066  1.00  0.130          C  
ATOM   7062  C   GLY A 460     185.673 164.219 188.031  1.00  0.150          C  
ATOM   7063  O   GLY A 460     185.276 164.590 189.135  1.00  0.330          O  
ATOM   7064  H   GLY A 460     187.872 164.346 185.976  1.00  0.080          H  
ATOM   7065 1HA  GLY A 460     186.983 165.860 187.600  1.00  0.160          H  
ATOM   7066 2HA  GLY A 460     185.472 165.912 186.730  1.00  0.160          H  
ATOM   7067  N   GLN A 461     185.618 162.939 187.644  1.00  0.060          N  
ATOM   7068  CA  GLN A 461     185.090 161.927 188.564  1.00  0.030          C  
ATOM   7069  C   GLN A 461     186.114 161.644 189.671  1.00  0.020          C  
ATOM   7070  O   GLN A 461     187.314 161.516 189.399  1.00  0.020          O  
ATOM   7071  CB  GLN A 461     184.778 160.629 187.808  1.00  0.050          C  
ATOM   7072  CG  GLN A 461     183.641 160.691 186.822  1.00  0.050          C  
ATOM   7073  CD  GLN A 461     183.405 159.341 186.098  1.00  0.050          C  
ATOM   7074  OE1 GLN A 461     183.912 159.030 184.998  1.00  0.050          O  
ATOM   7075  NE2 GLN A 461     182.639 158.501 186.735  1.00  0.050          N  
ATOM   7076  H   GLN A 461     185.909 162.668 186.696  1.00  0.070          H  
ATOM   7077  HA  GLN A 461     184.177 162.301 189.032  1.00  0.040          H  
ATOM   7078 1HB  GLN A 461     185.654 160.345 187.244  1.00  0.060          H  
ATOM   7079 2HB  GLN A 461     184.557 159.838 188.522  1.00  0.060          H  
ATOM   7080 1HG  GLN A 461     182.732 160.954 187.358  1.00  0.060          H  
ATOM   7081 2HG  GLN A 461     183.873 161.446 186.089  1.00  0.060          H  
ATOM   7082 1HE2 GLN A 461     182.453 157.608 186.311  1.00  0.060          H  
ATOM   7083 2HE2 GLN A 461     182.228 158.756 187.646  1.00  0.060          H  
ATOM   7084  N   LYS A 462     185.643 161.495 190.911  1.00  0.020          N  
ATOM   7085  CA  LYS A 462     186.527 161.184 192.033  1.00  0.030          C  
ATOM   7086  C   LYS A 462     185.986 160.079 192.939  1.00  0.050          C  
ATOM   7087  O   LYS A 462     184.795 159.749 192.927  1.00  0.070          O  
ATOM   7088  CB  LYS A 462     186.857 162.460 192.817  1.00  0.040          C  
ATOM   7089  CG  LYS A 462     185.669 163.180 193.433  1.00  0.040          C  
ATOM   7090  CD  LYS A 462     186.074 164.563 193.932  1.00  0.040          C  
ATOM   7091  CE  LYS A 462     184.906 165.355 194.554  1.00  0.040          C  
ATOM   7092  NZ  LYS A 462     183.778 165.612 193.578  1.00  0.040          N  
ATOM   7093  H   LYS A 462     184.638 161.646 191.085  1.00  0.020          H  
ATOM   7094  HA  LYS A 462     187.467 160.821 191.621  1.00  0.040          H  
ATOM   7095 1HB  LYS A 462     187.551 162.222 193.622  1.00  0.050          H  
ATOM   7096 2HB  LYS A 462     187.357 163.163 192.150  1.00  0.050          H  
ATOM   7097 1HG  LYS A 462     184.920 163.310 192.667  1.00  0.050          H  
ATOM   7098 2HG  LYS A 462     185.242 162.592 194.247  1.00  0.050          H  
ATOM   7099 1HD  LYS A 462     186.861 164.455 194.679  1.00  0.050          H  
ATOM   7100 2HD  LYS A 462     186.472 165.136 193.095  1.00  0.050          H  
ATOM   7101 1HE  LYS A 462     184.512 164.824 195.419  1.00  0.050          H  
ATOM   7102 2HE  LYS A 462     185.302 166.316 194.881  1.00  0.050          H  
ATOM   7103 1HZ  LYS A 462     183.066 166.158 194.030  1.00  0.050          H  
ATOM   7104 2HZ  LYS A 462     184.121 166.110 192.769  1.00  0.050          H  
ATOM   7105 3HZ  LYS A 462     183.343 164.714 193.271  1.00  0.050          H  
ATOM   7106  N   THR A 463     186.892 159.494 193.716  1.00  0.120          N  
ATOM   7107  CA  THR A 463     186.536 158.405 194.609  1.00  0.160          C  
ATOM   7108  C   THR A 463     186.781 158.770 196.078  1.00  0.230          C  
ATOM   7109  O   THR A 463     187.844 159.282 196.436  1.00  0.470          O  
ATOM   7110  CB  THR A 463     187.367 157.151 194.225  1.00  0.210          C  
ATOM   7111  OG1 THR A 463     187.112 156.797 192.881  1.00  0.210          O  
ATOM   7112  CG2 THR A 463     186.981 156.009 195.059  1.00  0.210          C  
ATOM   7113  H   THR A 463     187.850 159.813 193.691  1.00  0.140          H  
ATOM   7114  HA  THR A 463     185.479 158.180 194.489  1.00  0.190          H  
ATOM   7115  HB  THR A 463     188.429 157.353 194.353  1.00  0.250          H  
ATOM   7116  HG1 THR A 463     187.508 157.455 192.309  1.00  0.250          H  
ATOM   7117 1HG2 THR A 463     187.565 155.142 194.778  1.00  0.250          H  
ATOM   7118 2HG2 THR A 463     187.189 156.277 196.049  1.00  0.250          H  
ATOM   7119 3HG2 THR A 463     185.930 155.788 194.947  1.00  0.250          H  
ATOM   7120  N   LYS A 464     185.794 158.500 196.921  1.00  0.080          N  
ATOM   7121  CA  LYS A 464     185.902 158.731 198.351  1.00  0.090          C  
ATOM   7122  C   LYS A 464     185.792 157.424 199.126  1.00  0.070          C  
ATOM   7123  O   LYS A 464     184.691 156.902 199.311  1.00  0.100          O  
ATOM   7124  CB  LYS A 464     184.826 159.730 198.782  1.00  0.120          C  
ATOM   7125  CG  LYS A 464     184.824 160.117 200.256  1.00  0.120          C  
ATOM   7126  CD  LYS A 464     183.781 161.213 200.509  1.00  0.120          C  
ATOM   7127  CE  LYS A 464     183.674 161.569 201.976  1.00  0.120          C  
ATOM   7128  NZ  LYS A 464     182.713 162.692 202.213  1.00  0.120          N  
ATOM   7129  H   LYS A 464     184.935 158.112 196.531  1.00  0.100          H  
ATOM   7130  HA  LYS A 464     186.881 159.160 198.564  1.00  0.110          H  
ATOM   7131 1HB  LYS A 464     184.939 160.644 198.200  1.00  0.150          H  
ATOM   7132 2HB  LYS A 464     183.841 159.318 198.546  1.00  0.150          H  
ATOM   7133 1HG  LYS A 464     184.575 159.242 200.866  1.00  0.150          H  
ATOM   7134 2HG  LYS A 464     185.811 160.475 200.549  1.00  0.150          H  
ATOM   7135 1HD  LYS A 464     184.064 162.107 199.954  1.00  0.150          H  
ATOM   7136 2HD  LYS A 464     182.814 160.883 200.149  1.00  0.150          H  
ATOM   7137 1HE  LYS A 464     183.325 160.697 202.516  1.00  0.150          H  
ATOM   7138 2HE  LYS A 464     184.656 161.854 202.352  1.00  0.150          H  
ATOM   7139 1HZ  LYS A 464     182.664 162.892 203.203  1.00  0.150          H  
ATOM   7140 2HZ  LYS A 464     183.027 163.517 201.720  1.00  0.150          H  
ATOM   7141 3HZ  LYS A 464     181.796 162.430 201.880  1.00  0.150          H  
ATOM   7142  N   ILE A 465     186.932 156.887 199.563  1.00  0.040          N  
ATOM   7143  CA  ILE A 465     186.924 155.630 200.303  1.00  0.090          C  
ATOM   7144  C   ILE A 465     187.429 155.927 201.696  1.00  0.160          C  
ATOM   7145  O   ILE A 465     188.591 156.303 201.870  1.00  0.220          O  
ATOM   7146  CB  ILE A 465     187.772 154.532 199.627  1.00  0.110          C  
ATOM   7147  CG1 ILE A 465     187.235 154.300 198.238  1.00  0.110          C  
ATOM   7148  CG2 ILE A 465     187.706 153.237 200.448  1.00  0.110          C  
ATOM   7149  CD1 ILE A 465     188.056 153.411 197.343  1.00  0.110          C  
ATOM   7150  H   ILE A 465     187.809 157.361 199.382  1.00  0.050          H  
ATOM   7151  HA  ILE A 465     185.911 155.271 200.373  1.00  0.110          H  
ATOM   7152  HB  ILE A 465     188.804 154.865 199.541  1.00  0.130          H  
ATOM   7153 1HG1 ILE A 465     186.273 153.891 198.309  1.00  0.130          H  
ATOM   7154 2HG1 ILE A 465     187.145 155.233 197.802  1.00  0.130          H  
ATOM   7155 1HG2 ILE A 465     188.290 152.458 199.986  1.00  0.130          H  
ATOM   7156 2HG2 ILE A 465     188.104 153.423 201.440  1.00  0.130          H  
ATOM   7157 3HG2 ILE A 465     186.674 152.915 200.520  1.00  0.130          H  
ATOM   7158 1HD1 ILE A 465     187.574 153.334 196.374  1.00  0.130          H  
ATOM   7159 2HD1 ILE A 465     189.050 153.834 197.218  1.00  0.130          H  
ATOM   7160 3HD1 ILE A 465     188.143 152.425 197.762  1.00  0.130          H  
ATOM   7161  N   ILE A 466     186.531 155.850 202.671  1.00  0.150          N  
ATOM   7162  CA  ILE A 466     186.897 156.215 204.038  1.00  0.180          C  
ATOM   7163  C   ILE A 466     186.340 155.273 205.102  1.00  0.150          C  
ATOM   7164  O   ILE A 466     185.284 154.663 204.914  1.00  0.140          O  
ATOM   7165  CB  ILE A 466     186.439 157.663 204.373  1.00  0.240          C  
ATOM   7166  CG1 ILE A 466     184.896 157.769 204.279  1.00  0.240          C  
ATOM   7167  CG2 ILE A 466     187.114 158.677 203.408  1.00  0.240          C  
ATOM   7168  CD1 ILE A 466     184.308 159.058 204.791  1.00  0.240          C  
ATOM   7169  H   ILE A 466     185.601 155.488 202.424  1.00  0.180          H  
ATOM   7170  HA  ILE A 466     187.983 156.184 204.113  1.00  0.220          H  
ATOM   7171  HB  ILE A 466     186.728 157.895 205.398  1.00  0.290          H  
ATOM   7172 1HG1 ILE A 466     184.603 157.646 203.237  1.00  0.290          H  
ATOM   7173 2HG1 ILE A 466     184.460 156.980 204.862  1.00  0.290          H  
ATOM   7174 1HG2 ILE A 466     186.828 159.690 203.654  1.00  0.290          H  
ATOM   7175 2HG2 ILE A 466     188.196 158.586 203.498  1.00  0.290          H  
ATOM   7176 3HG2 ILE A 466     186.821 158.472 202.386  1.00  0.290          H  
ATOM   7177 1HD1 ILE A 466     183.224 159.022 204.689  1.00  0.290          H  
ATOM   7178 2HD1 ILE A 466     184.569 159.176 205.845  1.00  0.290          H  
ATOM   7179 3HD1 ILE A 466     184.688 159.896 204.237  1.00  0.290          H  
ATOM   7180  N   SER A 467     187.003 155.235 206.256  1.00  0.140          N  
ATOM   7181  CA  SER A 467     186.504 154.479 207.405  1.00  0.120          C  
ATOM   7182  C   SER A 467     186.132 153.028 207.095  1.00  0.140          C  
ATOM   7183  O   SER A 467     185.023 152.595 207.405  1.00  0.250          O  
ATOM   7184  CB  SER A 467     185.326 155.211 208.027  1.00  0.180          C  
ATOM   7185  OG  SER A 467     185.719 156.476 208.507  1.00  0.180          O  
ATOM   7186  H   SER A 467     187.862 155.757 206.350  1.00  0.170          H  
ATOM   7187  HA  SER A 467     187.301 154.454 208.151  1.00  0.140          H  
ATOM   7188 1HB  SER A 467     184.534 155.331 207.290  1.00  0.210          H  
ATOM   7189 2HB  SER A 467     184.921 154.619 208.845  1.00  0.210          H  
ATOM   7190  HG  SER A 467     184.913 156.908 208.802  1.00  0.210          H  
ATOM   7191  N   ASN A 468     187.067 152.281 206.508  1.00  0.110          N  
ATOM   7192  CA  ASN A 468     186.830 150.881 206.170  1.00  0.140          C  
ATOM   7193  C   ASN A 468     187.918 150.090 206.908  1.00  0.090          C  
ATOM   7194  O   ASN A 468     188.408 150.569 207.936  1.00  0.060          O  
ATOM   7195  CB  ASN A 468     186.845 150.691 204.665  1.00  0.180          C  
ATOM   7196  CG  ASN A 468     185.698 151.458 203.971  1.00  0.180          C  
ATOM   7197  OD1 ASN A 468     184.481 151.301 204.185  1.00  0.180          O  
ATOM   7198  ND2 ASN A 468     186.108 152.327 203.110  1.00  0.180          N  
ATOM   7199  H   ASN A 468     187.958 152.703 206.295  1.00  0.130          H  
ATOM   7200  HA  ASN A 468     185.863 150.558 206.561  1.00  0.170          H  
ATOM   7201 1HB  ASN A 468     187.801 151.026 204.261  1.00  0.220          H  
ATOM   7202 2HB  ASN A 468     186.739 149.633 204.428  1.00  0.220          H  
ATOM   7203 1HD2 ASN A 468     185.441 152.902 202.612  1.00  0.220          H  
ATOM   7204 2HD2 ASN A 468     187.086 152.448 202.947  1.00  0.220          H  
ATOM   7205  N   ARG A 469     188.292 148.891 206.462  1.00  0.100          N  
ATOM   7206  CA  ARG A 469     189.283 148.159 207.242  1.00  0.070          C  
ATOM   7207  C   ARG A 469     190.627 148.806 206.953  1.00  0.110          C  
ATOM   7208  O   ARG A 469     190.985 148.989 205.794  1.00  0.130          O  
ATOM   7209  CB  ARG A 469     189.301 146.690 206.849  1.00  0.110          C  
ATOM   7210  CG  ARG A 469     190.207 145.739 207.657  1.00  0.110          C  
ATOM   7211  CD  ARG A 469     189.658 145.394 208.969  1.00  0.110          C  
ATOM   7212  NE  ARG A 469     190.434 144.334 209.599  1.00  0.110          N  
ATOM   7213  CZ  ARG A 469     190.167 143.792 210.810  1.00  0.110          C  
ATOM   7214  NH1 ARG A 469     189.136 144.214 211.509  1.00  0.110          N  
ATOM   7215  NH2 ARG A 469     190.938 142.832 211.288  1.00  0.110          N  
ATOM   7216  H   ARG A 469     187.941 148.486 205.588  1.00  0.120          H  
ATOM   7217  HA  ARG A 469     189.051 148.254 208.301  1.00  0.080          H  
ATOM   7218 1HB  ARG A 469     188.300 146.304 206.909  1.00  0.130          H  
ATOM   7219 2HB  ARG A 469     189.606 146.612 205.812  1.00  0.130          H  
ATOM   7220 1HG  ARG A 469     190.302 144.806 207.131  1.00  0.130          H  
ATOM   7221 2HG  ARG A 469     191.197 146.181 207.785  1.00  0.130          H  
ATOM   7222 1HD  ARG A 469     189.682 146.269 209.616  1.00  0.130          H  
ATOM   7223 2HD  ARG A 469     188.640 145.046 208.855  1.00  0.130          H  
ATOM   7224  HE  ARG A 469     191.228 143.964 209.080  1.00  0.130          H  
ATOM   7225 1HH1 ARG A 469     188.532 144.928 211.129  1.00  0.130          H  
ATOM   7226 2HH1 ARG A 469     188.928 143.807 212.409  1.00  0.130          H  
ATOM   7227 1HH2 ARG A 469     191.722 142.495 210.740  1.00  0.130          H  
ATOM   7228 2HH2 ARG A 469     190.736 142.421 212.188  1.00  0.130          H  
ATOM   7229  N   GLY A 470     191.384 149.161 207.987  1.00  0.120          N  
ATOM   7230  CA  GLY A 470     192.661 149.823 207.735  1.00  0.140          C  
ATOM   7231  C   GLY A 470     193.583 148.923 206.938  1.00  0.140          C  
ATOM   7232  O   GLY A 470     193.663 147.716 207.198  1.00  0.130          O  
ATOM   7233  H   GLY A 470     191.058 149.009 208.930  1.00  0.140          H  
ATOM   7234 1HA  GLY A 470     192.488 150.749 207.182  1.00  0.170          H  
ATOM   7235 2HA  GLY A 470     193.126 150.094 208.681  1.00  0.170          H  
ATOM   7236  N   GLU A 471     194.374 149.522 206.046  1.00  0.150          N  
ATOM   7237  CA  GLU A 471     195.275 148.758 205.192  1.00  0.150          C  
ATOM   7238  C   GLU A 471     196.270 147.944 205.991  1.00  0.150          C  
ATOM   7239  O   GLU A 471     196.611 146.825 205.605  1.00  0.140          O  
ATOM   7240  CB  GLU A 471     196.019 149.700 204.245  1.00  0.210          C  
ATOM   7241  CG  GLU A 471     195.112 150.410 203.231  1.00  0.210          C  
ATOM   7242  CD  GLU A 471     194.431 151.631 203.808  1.00  0.210          C  
ATOM   7243  OE1 GLU A 471     194.663 151.923 204.971  1.00  0.210          O  
ATOM   7244  OE2 GLU A 471     193.657 152.252 203.120  1.00  0.210          O  
ATOM   7245  H   GLU A 471     194.297 150.533 205.901  1.00  0.180          H  
ATOM   7246  HA  GLU A 471     194.673 148.071 204.596  1.00  0.180          H  
ATOM   7247 1HB  GLU A 471     196.550 150.457 204.822  1.00  0.250          H  
ATOM   7248 2HB  GLU A 471     196.767 149.134 203.687  1.00  0.250          H  
ATOM   7249 1HG  GLU A 471     195.707 150.710 202.369  1.00  0.250          H  
ATOM   7250 2HG  GLU A 471     194.353 149.706 202.889  1.00  0.250          H  
ATOM   7251  N   ASN A 472     196.710 148.488 207.122  1.00  0.150          N  
ATOM   7252  CA  ASN A 472     197.671 147.797 207.957  1.00  0.140          C  
ATOM   7253  C   ASN A 472     197.077 146.532 208.562  1.00  0.120          C  
ATOM   7254  O   ASN A 472     197.805 145.559 208.784  1.00  0.120          O  
ATOM   7255  CB  ASN A 472     198.174 148.718 209.043  1.00  0.200          C  
ATOM   7256  CG  ASN A 472     199.093 149.778 208.512  1.00  0.200          C  
ATOM   7257  OD1 ASN A 472     199.687 149.645 207.435  1.00  0.200          O  
ATOM   7258  ND2 ASN A 472     199.220 150.845 209.250  1.00  0.200          N  
ATOM   7259  H   ASN A 472     196.394 149.415 207.371  1.00  0.180          H  
ATOM   7260  HA  ASN A 472     198.513 147.491 207.335  1.00  0.170          H  
ATOM   7261 1HB  ASN A 472     197.327 149.196 209.534  1.00  0.240          H  
ATOM   7262 2HB  ASN A 472     198.704 148.136 209.798  1.00  0.240          H  
ATOM   7263 1HD2 ASN A 472     199.816 151.591 208.951  1.00  0.240          H  
ATOM   7264 2HD2 ASN A 472     198.724 150.922 210.115  1.00  0.240          H  
ATOM   7265  N   SER A 473     195.760 146.535 208.823  1.00  0.110          N  
ATOM   7266  CA  SER A 473     195.101 145.391 209.411  1.00  0.090          C  
ATOM   7267  C   SER A 473     194.870 144.368 208.324  1.00  0.080          C  
ATOM   7268  O   SER A 473     195.052 143.174 208.549  1.00  0.080          O  
ATOM   7269  CB  SER A 473     193.788 145.795 210.060  1.00  0.130          C  
ATOM   7270  OG  SER A 473     193.998 146.647 211.160  1.00  0.130          O  
ATOM   7271  H   SER A 473     195.172 147.330 208.592  1.00  0.130          H  
ATOM   7272  HA  SER A 473     195.748 144.961 210.173  1.00  0.110          H  
ATOM   7273 1HB  SER A 473     193.159 146.295 209.324  1.00  0.160          H  
ATOM   7274 2HB  SER A 473     193.262 144.903 210.384  1.00  0.160          H  
ATOM   7275  HG  SER A 473     193.130 146.814 211.536  1.00  0.160          H  
ATOM   7276  N   CYS A 474     194.528 144.832 207.113  1.00  0.090          N  
ATOM   7277  CA  CYS A 474     194.296 143.896 206.021  1.00  0.080          C  
ATOM   7278  C   CYS A 474     195.615 143.159 205.765  1.00  0.090          C  
ATOM   7279  O   CYS A 474     195.652 141.944 205.558  1.00  0.110          O  
ATOM   7280  CB  CYS A 474     193.856 144.627 204.739  1.00  0.120          C  
ATOM   7281  SG  CYS A 474     192.179 145.415 204.805  1.00  0.120          S  
ATOM   7282  H   CYS A 474     194.366 145.836 206.988  1.00  0.110          H  
ATOM   7283  HA  CYS A 474     193.528 143.183 206.317  1.00  0.100          H  
ATOM   7284 1HB  CYS A 474     194.581 145.410 204.512  1.00  0.140          H  
ATOM   7285 2HB  CYS A 474     193.869 143.923 203.903  1.00  0.140          H  
ATOM   7286  N   LYS A 475     196.739 143.887 205.812  1.00  0.110          N  
ATOM   7287  CA  LYS A 475     198.016 143.229 205.608  1.00  0.130          C  
ATOM   7288  C   LYS A 475     198.353 142.286 206.762  1.00  0.110          C  
ATOM   7289  O   LYS A 475     198.722 141.132 206.536  1.00  0.110          O  
ATOM   7290  CB  LYS A 475     199.119 144.264 205.418  1.00  0.170          C  
ATOM   7291  CG  LYS A 475     199.038 145.006 204.085  1.00  0.170          C  
ATOM   7292  CD  LYS A 475     200.121 146.064 203.966  1.00  0.170          C  
ATOM   7293  CE  LYS A 475     200.016 146.820 202.646  1.00  0.170          C  
ATOM   7294  NZ  LYS A 475     201.047 147.892 202.536  1.00  0.170          N  
ATOM   7295  H   LYS A 475     196.692 144.902 205.948  1.00  0.130          H  
ATOM   7296  HA  LYS A 475     197.953 142.632 204.712  1.00  0.160          H  
ATOM   7297 1HB  LYS A 475     199.058 145.004 206.219  1.00  0.210          H  
ATOM   7298 2HB  LYS A 475     200.091 143.780 205.486  1.00  0.210          H  
ATOM   7299 1HG  LYS A 475     199.148 144.291 203.271  1.00  0.210          H  
ATOM   7300 2HG  LYS A 475     198.062 145.478 203.994  1.00  0.210          H  
ATOM   7301 1HD  LYS A 475     200.015 146.777 204.789  1.00  0.210          H  
ATOM   7302 2HD  LYS A 475     201.102 145.597 204.034  1.00  0.210          H  
ATOM   7303 1HE  LYS A 475     200.143 146.119 201.822  1.00  0.210          H  
ATOM   7304 2HE  LYS A 475     199.026 147.274 202.575  1.00  0.210          H  
ATOM   7305 1HZ  LYS A 475     200.945 148.371 201.651  1.00  0.210          H  
ATOM   7306 2HZ  LYS A 475     200.926 148.553 203.293  1.00  0.210          H  
ATOM   7307 3HZ  LYS A 475     201.969 147.483 202.590  1.00  0.210          H  
ATOM   7308  N   ALA A 476     198.157 142.737 208.006  1.00  0.100          N  
ATOM   7309  CA  ALA A 476     198.485 141.942 209.188  1.00  0.100          C  
ATOM   7310  C   ALA A 476     197.741 140.614 209.246  1.00  0.100          C  
ATOM   7311  O   ALA A 476     198.298 139.606 209.685  1.00  0.100          O  
ATOM   7312  CB  ALA A 476     198.156 142.730 210.441  1.00  0.140          C  
ATOM   7313  H   ALA A 476     197.840 143.696 208.158  1.00  0.120          H  
ATOM   7314  HA  ALA A 476     199.552 141.732 209.161  1.00  0.120          H  
ATOM   7315 1HB  ALA A 476     198.434 142.151 211.319  1.00  0.170          H  
ATOM   7316 2HB  ALA A 476     198.706 143.671 210.431  1.00  0.170          H  
ATOM   7317 3HB  ALA A 476     197.088 142.934 210.461  1.00  0.170          H  
ATOM   7318  N   THR A 477     196.493 140.606 208.781  1.00  0.110          N  
ATOM   7319  CA  THR A 477     195.638 139.428 208.796  1.00  0.130          C  
ATOM   7320  C   THR A 477     195.700 138.610 207.506  1.00  0.120          C  
ATOM   7321  O   THR A 477     194.974 137.621 207.365  1.00  0.150          O  
ATOM   7322  CB  THR A 477     194.172 139.827 209.040  1.00  0.170          C  
ATOM   7323  OG1 THR A 477     193.752 140.682 207.976  1.00  0.170          O  
ATOM   7324  CG2 THR A 477     194.042 140.566 210.362  1.00  0.170          C  
ATOM   7325  H   THR A 477     196.074 141.488 208.463  1.00  0.130          H  
ATOM   7326  HA  THR A 477     195.963 138.787 209.614  1.00  0.160          H  
ATOM   7327  HB  THR A 477     193.548 138.938 209.049  1.00  0.210          H  
ATOM   7328  HG1 THR A 477     192.782 140.807 207.976  1.00  0.210          H  
ATOM   7329 1HG2 THR A 477     193.005 140.844 210.510  1.00  0.210          H  
ATOM   7330 2HG2 THR A 477     194.366 139.916 211.171  1.00  0.210          H  
ATOM   7331 3HG2 THR A 477     194.658 141.459 210.351  1.00  0.210          H  
ATOM   7332  N   GLY A 478     196.531 139.022 206.542  1.00  0.110          N  
ATOM   7333  CA  GLY A 478     196.649 138.308 205.279  1.00  0.100          C  
ATOM   7334  C   GLY A 478     195.530 138.568 204.261  1.00  0.130          C  
ATOM   7335  O   GLY A 478     195.366 137.798 203.311  1.00  0.320          O  
ATOM   7336  H   GLY A 478     197.136 139.834 206.700  1.00  0.130          H  
ATOM   7337 1HA  GLY A 478     197.604 138.577 204.828  1.00  0.120          H  
ATOM   7338 2HA  GLY A 478     196.699 137.241 205.487  1.00  0.120          H  
ATOM   7339  N   GLN A 479     194.763 139.653 204.402  1.00  0.070          N  
ATOM   7340  CA  GLN A 479     193.664 139.945 203.484  1.00  0.090          C  
ATOM   7341  C   GLN A 479     194.198 140.791 202.343  1.00  0.270          C  
ATOM   7342  O   GLN A 479     193.770 141.916 202.102  1.00  0.840          O  
ATOM   7343  CB  GLN A 479     192.551 140.672 204.240  1.00  0.120          C  
ATOM   7344  CG  GLN A 479     191.926 139.827 205.348  1.00  0.120          C  
ATOM   7345  CD  GLN A 479     190.909 140.584 206.206  1.00  0.120          C  
ATOM   7346  OE1 GLN A 479     191.218 141.113 207.296  1.00  0.120          O  
ATOM   7347  NE2 GLN A 479     189.677 140.630 205.722  1.00  0.120          N  
ATOM   7348  H   GLN A 479     194.953 140.339 205.131  1.00  0.080          H  
ATOM   7349  HA  GLN A 479     193.276 139.013 203.077  1.00  0.110          H  
ATOM   7350 1HB  GLN A 479     192.949 141.570 204.687  1.00  0.140          H  
ATOM   7351 2HB  GLN A 479     191.766 140.971 203.543  1.00  0.140          H  
ATOM   7352 1HG  GLN A 479     191.413 138.990 204.882  1.00  0.140          H  
ATOM   7353 2HG  GLN A 479     192.719 139.452 205.993  1.00  0.140          H  
ATOM   7354 1HE2 GLN A 479     188.955 141.104 206.230  1.00  0.140          H  
ATOM   7355 2HE2 GLN A 479     189.462 140.195 204.849  1.00  0.140          H  
ATOM   7356  N   VAL A 480     195.131 140.195 201.634  1.00  0.230          N  
ATOM   7357  CA  VAL A 480     195.861 140.804 200.550  1.00  0.190          C  
ATOM   7358  C   VAL A 480     195.665 139.969 199.311  1.00  0.180          C  
ATOM   7359  O   VAL A 480     195.787 138.750 199.347  1.00  0.180          O  
ATOM   7360  CB  VAL A 480     197.354 140.916 200.914  1.00  0.280          C  
ATOM   7361  CG1 VAL A 480     198.154 141.525 199.758  1.00  0.280          C  
ATOM   7362  CG2 VAL A 480     197.487 141.770 202.175  1.00  0.280          C  
ATOM   7363  H   VAL A 480     195.340 139.234 201.921  1.00  0.280          H  
ATOM   7364  HA  VAL A 480     195.464 141.803 200.370  1.00  0.230          H  
ATOM   7365  HB  VAL A 480     197.755 139.920 201.102  1.00  0.340          H  
ATOM   7366 1HG1 VAL A 480     199.204 141.588 200.040  1.00  0.340          H  
ATOM   7367 2HG1 VAL A 480     198.067 140.899 198.864  1.00  0.340          H  
ATOM   7368 3HG1 VAL A 480     197.780 142.524 199.539  1.00  0.340          H  
ATOM   7369 1HG2 VAL A 480     198.536 141.844 202.448  1.00  0.340          H  
ATOM   7370 2HG2 VAL A 480     197.085 142.765 201.989  1.00  0.340          H  
ATOM   7371 3HG2 VAL A 480     196.935 141.308 202.993  1.00  0.340          H  
ATOM   7372  N   CYS A 481     195.332 140.631 198.223  1.00  0.190          N  
ATOM   7373  CA  CYS A 481     195.075 139.978 196.948  1.00  0.230          C  
ATOM   7374  C   CYS A 481     196.251 139.113 196.514  1.00  0.190          C  
ATOM   7375  O   CYS A 481     197.405 139.523 196.626  1.00  0.170          O  
ATOM   7376  CB  CYS A 481     194.793 141.016 195.876  1.00  0.310          C  
ATOM   7377  SG  CYS A 481     194.407 140.303 194.294  1.00  0.310          S  
ATOM   7378  H   CYS A 481     195.257 141.635 198.284  1.00  0.230          H  
ATOM   7379  HA  CYS A 481     194.199 139.345 197.053  1.00  0.280          H  
ATOM   7380 1HB  CYS A 481     193.955 141.639 196.184  1.00  0.370          H  
ATOM   7381 2HB  CYS A 481     195.662 141.663 195.754  1.00  0.370          H  
ATOM   7382  N   HIS A 482     195.957 137.909 196.005  1.00  0.200          N  
ATOM   7383  CA  HIS A 482     197.002 136.982 195.585  1.00  0.200          C  
ATOM   7384  C   HIS A 482     198.026 137.621 194.627  1.00  0.120          C  
ATOM   7385  O   HIS A 482     197.675 138.309 193.664  1.00  0.070          O  
ATOM   7386  CB  HIS A 482     196.370 135.758 194.918  1.00  0.280          C  
ATOM   7387  CG  HIS A 482     197.322 134.626 194.746  1.00  0.280          C  
ATOM   7388  ND1 HIS A 482     198.307 134.601 193.782  1.00  0.280          N  
ATOM   7389  CD2 HIS A 482     197.443 133.470 195.440  1.00  0.280          C  
ATOM   7390  CE1 HIS A 482     198.998 133.471 193.900  1.00  0.280          C  
ATOM   7391  NE2 HIS A 482     198.488 132.773 194.895  1.00  0.280          N  
ATOM   7392  H   HIS A 482     194.982 137.594 195.955  1.00  0.240          H  
ATOM   7393  HA  HIS A 482     197.544 136.641 196.466  1.00  0.240          H  
ATOM   7394 1HB  HIS A 482     195.523 135.413 195.515  1.00  0.340          H  
ATOM   7395 2HB  HIS A 482     195.981 136.039 193.934  1.00  0.340          H  
ATOM   7396  HD2 HIS A 482     196.823 133.156 196.282  1.00  0.340          H  
ATOM   7397  HE1 HIS A 482     199.843 133.165 193.278  1.00  0.340          H  
ATOM   7398  HE2 HIS A 482     198.812 131.866 195.213  1.00  0.340          H  
ATOM   7399  N   ALA A 483     199.304 137.298 194.877  1.00  0.130          N  
ATOM   7400  CA  ALA A 483     200.496 137.813 194.185  1.00  0.090          C  
ATOM   7401  C   ALA A 483     200.527 137.606 192.676  1.00  0.170          C  
ATOM   7402  O   ALA A 483     201.228 138.328 191.971  1.00  0.230          O  
ATOM   7403  CB  ALA A 483     201.730 137.153 194.770  1.00  0.140          C  
ATOM   7404  H   ALA A 483     199.460 136.683 195.662  1.00  0.160          H  
ATOM   7405  HA  ALA A 483     200.537 138.887 194.371  1.00  0.110          H  
ATOM   7406 1HB  ALA A 483     202.620 137.570 194.300  1.00  0.170          H  
ATOM   7407 2HB  ALA A 483     201.764 137.335 195.842  1.00  0.170          H  
ATOM   7408 3HB  ALA A 483     201.688 136.081 194.581  1.00  0.170          H  
ATOM   7409  N   LEU A 484     199.824 136.605 192.180  1.00  0.240          N  
ATOM   7410  CA  LEU A 484     199.781 136.302 190.756  1.00  0.330          C  
ATOM   7411  C   LEU A 484     199.240 137.455 189.915  1.00  0.340          C  
ATOM   7412  O   LEU A 484     199.512 137.546 188.716  1.00  0.480          O  
ATOM   7413  CB  LEU A 484     198.888 135.070 190.529  1.00  0.430          C  
ATOM   7414  CG  LEU A 484     198.772 134.480 189.101  1.00  0.430          C  
ATOM   7415  CD1 LEU A 484     200.143 134.015 188.590  1.00  0.430          C  
ATOM   7416  CD2 LEU A 484     197.782 133.316 189.154  1.00  0.430          C  
ATOM   7417  H   LEU A 484     199.271 136.019 192.811  1.00  0.290          H  
ATOM   7418  HA  LEU A 484     200.797 136.090 190.438  1.00  0.400          H  
ATOM   7419 1HB  LEU A 484     199.259 134.279 191.155  1.00  0.510          H  
ATOM   7420 2HB  LEU A 484     197.879 135.323 190.867  1.00  0.510          H  
ATOM   7421  HG  LEU A 484     198.395 135.240 188.414  1.00  0.510          H  
ATOM   7422 1HD1 LEU A 484     200.031 133.598 187.589  1.00  0.510          H  
ATOM   7423 2HD1 LEU A 484     200.830 134.856 188.544  1.00  0.510          H  
ATOM   7424 3HD1 LEU A 484     200.543 133.253 189.257  1.00  0.510          H  
ATOM   7425 1HD2 LEU A 484     197.667 132.886 188.158  1.00  0.510          H  
ATOM   7426 2HD2 LEU A 484     198.152 132.551 189.839  1.00  0.510          H  
ATOM   7427 3HD2 LEU A 484     196.820 133.680 189.505  1.00  0.510          H  
ATOM   7428  N   CYS A 485     198.386 138.264 190.518  1.00  0.230          N  
ATOM   7429  CA  CYS A 485     197.674 139.319 189.822  1.00  0.390          C  
ATOM   7430  C   CYS A 485     198.512 140.568 189.569  1.00  0.340          C  
ATOM   7431  O   CYS A 485     199.387 140.924 190.360  1.00  0.410          O  
ATOM   7432  CB  CYS A 485     196.442 139.648 190.629  1.00  0.480          C  
ATOM   7433  SG  CYS A 485     195.386 138.203 190.777  1.00  0.480          S  
ATOM   7434  H   CYS A 485     198.236 138.161 191.521  1.00  0.280          H  
ATOM   7435  HA  CYS A 485     197.353 138.928 188.857  1.00  0.470          H  
ATOM   7436 1HB  CYS A 485     196.726 139.973 191.634  1.00  0.580          H  
ATOM   7437 2HB  CYS A 485     195.888 140.456 190.157  1.00  0.580          H  
ATOM   7438  N   SER A 486     198.231 141.229 188.443  1.00  0.250          N  
ATOM   7439  CA  SER A 486     198.884 142.471 188.056  1.00  0.210          C  
ATOM   7440  C   SER A 486     198.552 143.522 189.108  1.00  0.270          C  
ATOM   7441  O   SER A 486     197.422 143.549 189.609  1.00  0.320          O  
ATOM   7442  CB  SER A 486     198.389 142.902 186.685  1.00  0.310          C  
ATOM   7443  OG  SER A 486     198.952 144.109 186.276  1.00  0.310          O  
ATOM   7444  H   SER A 486     197.479 140.880 187.833  1.00  0.300          H  
ATOM   7445  HA  SER A 486     199.954 142.291 188.014  1.00  0.250          H  
ATOM   7446 1HB  SER A 486     198.603 142.123 185.954  1.00  0.370          H  
ATOM   7447 2HB  SER A 486     197.314 143.018 186.729  1.00  0.370          H  
ATOM   7448  HG  SER A 486     198.571 144.297 185.410  1.00  0.370          H  
ATOM   7449  N   PRO A 487     199.459 144.447 189.464  1.00  0.270          N  
ATOM   7450  CA  PRO A 487     199.222 145.482 190.452  1.00  0.330          C  
ATOM   7451  C   PRO A 487     198.320 146.602 189.936  1.00  0.340          C  
ATOM   7452  O   PRO A 487     198.725 147.762 189.873  1.00  0.400          O  
ATOM   7453  CB  PRO A 487     200.647 145.974 190.742  1.00  0.490          C  
ATOM   7454  CG  PRO A 487     201.376 145.785 189.430  1.00  0.490          C  
ATOM   7455  CD  PRO A 487     200.815 144.474 188.872  1.00  0.490          C  
ATOM   7456  HA  PRO A 487     198.784 145.019 191.348  1.00  0.400          H  
ATOM   7457 1HB  PRO A 487     200.631 147.023 191.076  1.00  0.590          H  
ATOM   7458 2HB  PRO A 487     201.087 145.385 191.561  1.00  0.590          H  
ATOM   7459 1HG  PRO A 487     201.179 146.647 188.767  1.00  0.590          H  
ATOM   7460 2HG  PRO A 487     202.464 145.752 189.595  1.00  0.590          H  
ATOM   7461 1HD  PRO A 487     200.784 144.532 187.783  1.00  0.590          H  
ATOM   7462 2HD  PRO A 487     201.409 143.619 189.233  1.00  0.590          H  
ATOM   7463  N   GLU A 488     197.088 146.233 189.566  1.00  0.290          N  
ATOM   7464  CA  GLU A 488     196.112 147.207 189.117  1.00  0.270          C  
ATOM   7465  C   GLU A 488     194.781 146.922 189.811  1.00  0.220          C  
ATOM   7466  O   GLU A 488     193.712 147.313 189.338  1.00  0.520          O  
ATOM   7467  CB  GLU A 488     195.951 147.115 187.588  1.00  0.390          C  
ATOM   7468  CG  GLU A 488     197.259 147.377 186.788  1.00  0.390          C  
ATOM   7469  CD  GLU A 488     197.091 147.371 185.268  1.00  0.390          C  
ATOM   7470  OE1 GLU A 488     195.983 147.199 184.796  1.00  0.390          O  
ATOM   7471  OE2 GLU A 488     198.060 147.574 184.583  1.00  0.390          O  
ATOM   7472  H   GLU A 488     196.835 145.249 189.634  1.00  0.350          H  
ATOM   7473  HA  GLU A 488     196.443 148.207 189.396  1.00  0.320          H  
ATOM   7474 1HB  GLU A 488     195.590 146.117 187.323  1.00  0.460          H  
ATOM   7475 2HB  GLU A 488     195.201 147.832 187.259  1.00  0.460          H  
ATOM   7476 1HG  GLU A 488     197.669 148.338 187.097  1.00  0.460          H  
ATOM   7477 2HG  GLU A 488     197.985 146.609 187.054  1.00  0.460          H  
ATOM   7478  N   GLY A 489     194.895 146.400 191.030  1.00  0.220          N  
ATOM   7479  CA  GLY A 489     193.776 146.131 191.927  1.00  0.170          C  
ATOM   7480  C   GLY A 489     193.060 144.802 191.802  1.00  0.130          C  
ATOM   7481  O   GLY A 489     193.214 144.063 190.815  1.00  0.130          O  
ATOM   7482  H   GLY A 489     195.823 146.149 191.336  1.00  0.260          H  
ATOM   7483 1HA  GLY A 489     194.134 146.222 192.946  1.00  0.200          H  
ATOM   7484 2HA  GLY A 489     193.046 146.912 191.800  1.00  0.200          H  
ATOM   7485  N   CYS A 490     192.267 144.512 192.845  1.00  0.130          N  
ATOM   7486  CA  CYS A 490     191.451 143.307 192.916  1.00  0.130          C  
ATOM   7487  C   CYS A 490     190.119 143.598 193.611  1.00  0.080          C  
ATOM   7488  O   CYS A 490     190.004 144.523 194.411  1.00  0.070          O  
ATOM   7489  CB  CYS A 490     192.176 142.237 193.723  1.00  0.180          C  
ATOM   7490  SG  CYS A 490     193.860 141.901 193.170  1.00  0.180          S  
ATOM   7491  H   CYS A 490     192.242 145.172 193.628  1.00  0.160          H  
ATOM   7492  HA  CYS A 490     191.246 142.950 191.910  1.00  0.160          H  
ATOM   7493 1HB  CYS A 490     192.206 142.535 194.770  1.00  0.220          H  
ATOM   7494 2HB  CYS A 490     191.616 141.298 193.666  1.00  0.220          H  
ATOM   7495  N   TRP A 491     189.139 142.734 193.383  1.00  0.060          N  
ATOM   7496  CA  TRP A 491     187.828 142.829 194.014  1.00  0.050          C  
ATOM   7497  C   TRP A 491     187.677 141.863 195.198  1.00  0.050          C  
ATOM   7498  O   TRP A 491     186.622 141.814 195.841  1.00  0.050          O  
ATOM   7499  CB  TRP A 491     186.770 142.538 192.950  1.00  0.070          C  
ATOM   7500  CG  TRP A 491     186.809 143.520 191.811  1.00  0.070          C  
ATOM   7501  CD1 TRP A 491     187.392 143.318 190.595  1.00  0.070          C  
ATOM   7502  CD2 TRP A 491     186.241 144.850 191.761  1.00  0.070          C  
ATOM   7503  NE1 TRP A 491     187.231 144.417 189.806  1.00  0.070          N  
ATOM   7504  CE2 TRP A 491     186.533 145.369 190.500  1.00  0.070          C  
ATOM   7505  CE3 TRP A 491     185.522 145.622 192.660  1.00  0.070          C  
ATOM   7506  CZ2 TRP A 491     186.130 146.640 190.118  1.00  0.070          C  
ATOM   7507  CZ3 TRP A 491     185.117 146.893 192.281  1.00  0.070          C  
ATOM   7508  CH2 TRP A 491     185.417 147.387 191.047  1.00  0.070          C  
ATOM   7509  H   TRP A 491     189.290 141.999 192.694  1.00  0.070          H  
ATOM   7510  HA  TRP A 491     187.695 143.848 194.376  1.00  0.060          H  
ATOM   7511 1HB  TRP A 491     186.925 141.536 192.543  1.00  0.090          H  
ATOM   7512 2HB  TRP A 491     185.785 142.565 193.387  1.00  0.090          H  
ATOM   7513  HD1 TRP A 491     187.908 142.409 190.290  1.00  0.090          H  
ATOM   7514  HE1 TRP A 491     187.556 144.506 188.851  1.00  0.090          H  
ATOM   7515  HE3 TRP A 491     185.286 145.238 193.624  1.00  0.090          H  
ATOM   7516  HZ2 TRP A 491     186.357 147.048 189.132  1.00  0.090          H  
ATOM   7517  HZ3 TRP A 491     184.557 147.483 192.988  1.00  0.090          H  
ATOM   7518  HH2 TRP A 491     185.094 148.381 190.790  1.00  0.090          H  
ATOM   7519  N   GLY A 492     188.725 141.078 195.458  1.00  0.070          N  
ATOM   7520  CA  GLY A 492     188.736 140.048 196.494  1.00  0.070          C  
ATOM   7521  C   GLY A 492     190.047 139.260 196.417  1.00  0.120          C  
ATOM   7522  O   GLY A 492     190.848 139.514 195.524  1.00  0.270          O  
ATOM   7523  H   GLY A 492     189.553 141.208 194.893  1.00  0.080          H  
ATOM   7524 1HA  GLY A 492     188.633 140.514 197.471  1.00  0.080          H  
ATOM   7525 2HA  GLY A 492     187.884 139.386 196.339  1.00  0.080          H  
ATOM   7526  N   PRO A 493     190.294 138.326 197.352  1.00  0.110          N  
ATOM   7527  CA  PRO A 493     191.511 137.525 197.477  1.00  0.140          C  
ATOM   7528  C   PRO A 493     191.850 136.489 196.395  1.00  0.170          C  
ATOM   7529  O   PRO A 493     193.030 136.145 196.233  1.00  0.360          O  
ATOM   7530  CB  PRO A 493     191.268 136.788 198.802  1.00  0.210          C  
ATOM   7531  CG  PRO A 493     189.759 136.731 198.960  1.00  0.210          C  
ATOM   7532  CD  PRO A 493     189.235 137.990 198.323  1.00  0.210          C  
ATOM   7533  HA  PRO A 493     192.353 138.215 197.603  1.00  0.170          H  
ATOM   7534 1HB  PRO A 493     191.711 135.780 198.743  1.00  0.250          H  
ATOM   7535 2HB  PRO A 493     191.775 137.300 199.622  1.00  0.250          H  
ATOM   7536 1HG  PRO A 493     189.365 135.816 198.483  1.00  0.250          H  
ATOM   7537 2HG  PRO A 493     189.503 136.663 200.030  1.00  0.250          H  
ATOM   7538 1HD  PRO A 493     188.295 137.746 197.804  1.00  0.250          H  
ATOM   7539 2HD  PRO A 493     189.104 138.772 199.065  1.00  0.250          H  
ATOM   7540  N   GLU A 494     190.873 135.999 195.625  1.00  0.070          N  
ATOM   7541  CA  GLU A 494     191.223 134.949 194.679  1.00  0.100          C  
ATOM   7542  C   GLU A 494     191.755 135.522 193.376  1.00  0.120          C  
ATOM   7543  O   GLU A 494     191.403 136.631 193.010  1.00  0.150          O  
ATOM   7544  CB  GLU A 494     190.016 134.045 194.435  1.00  0.130          C  
ATOM   7545  CG  GLU A 494     189.590 133.229 195.627  1.00  0.130          C  
ATOM   7546  CD  GLU A 494     190.585 132.152 195.939  1.00  0.130          C  
ATOM   7547  OE1 GLU A 494     191.037 131.519 195.013  1.00  0.130          O  
ATOM   7548  OE2 GLU A 494     190.899 131.963 197.086  1.00  0.130          O  
ATOM   7549  H   GLU A 494     189.882 136.299 195.660  1.00  0.080          H  
ATOM   7550  HA  GLU A 494     191.982 134.342 195.157  1.00  0.120          H  
ATOM   7551 1HB  GLU A 494     189.167 134.672 194.191  1.00  0.150          H  
ATOM   7552 2HB  GLU A 494     190.196 133.378 193.598  1.00  0.150          H  
ATOM   7553 1HG  GLU A 494     189.489 133.884 196.491  1.00  0.150          H  
ATOM   7554 2HG  GLU A 494     188.617 132.779 195.424  1.00  0.150          H  
ATOM   7555  N   PRO A 495     192.594 134.802 192.615  1.00  0.110          N  
ATOM   7556  CA  PRO A 495     193.026 135.198 191.282  1.00  0.110          C  
ATOM   7557  C   PRO A 495     191.852 135.585 190.365  1.00  0.130          C  
ATOM   7558  O   PRO A 495     191.951 136.507 189.556  1.00  0.120          O  
ATOM   7559  CB  PRO A 495     193.744 133.937 190.795  1.00  0.170          C  
ATOM   7560  CG  PRO A 495     194.301 133.314 192.067  1.00  0.170          C  
ATOM   7561  CD  PRO A 495     193.233 133.563 193.126  1.00  0.170          C  
ATOM   7562  HA  PRO A 495     193.733 136.023 191.381  1.00  0.130          H  
ATOM   7563 1HB  PRO A 495     193.043 133.282 190.258  1.00  0.200          H  
ATOM   7564 2HB  PRO A 495     194.529 134.221 190.080  1.00  0.200          H  
ATOM   7565 1HG  PRO A 495     194.504 132.241 191.914  1.00  0.200          H  
ATOM   7566 2HG  PRO A 495     195.268 133.784 192.323  1.00  0.200          H  
ATOM   7567 1HD  PRO A 495     192.514 132.725 193.189  1.00  0.200          H  
ATOM   7568 2HD  PRO A 495     193.749 133.743 194.085  1.00  0.200          H  
ATOM   7569  N   ARG A 496     190.699 134.930 190.541  1.00  0.170          N  
ATOM   7570  CA  ARG A 496     189.523 135.217 189.724  1.00  0.210          C  
ATOM   7571  C   ARG A 496     188.924 136.586 190.018  1.00  0.290          C  
ATOM   7572  O   ARG A 496     188.069 137.056 189.276  1.00  0.440          O  
ATOM   7573  CB  ARG A 496     188.436 134.186 189.984  1.00  0.280          C  
ATOM   7574  CG  ARG A 496     187.817 134.318 191.360  1.00  0.280          C  
ATOM   7575  CD  ARG A 496     186.902 133.242 191.709  1.00  0.280          C  
ATOM   7576  NE  ARG A 496     186.370 133.445 193.055  1.00  0.280          N  
ATOM   7577  CZ  ARG A 496     185.546 132.597 193.706  1.00  0.280          C  
ATOM   7578  NH1 ARG A 496     185.149 131.477 193.134  1.00  0.280          N  
ATOM   7579  NH2 ARG A 496     185.133 132.892 194.930  1.00  0.280          N  
ATOM   7580  H   ARG A 496     190.639 134.164 191.196  1.00  0.200          H  
ATOM   7581  HA  ARG A 496     189.815 135.178 188.675  1.00  0.250          H  
ATOM   7582 1HB  ARG A 496     187.642 134.296 189.246  1.00  0.330          H  
ATOM   7583 2HB  ARG A 496     188.847 133.183 189.888  1.00  0.330          H  
ATOM   7584 1HG  ARG A 496     188.593 134.351 192.080  1.00  0.330          H  
ATOM   7585 2HG  ARG A 496     187.236 135.239 191.423  1.00  0.330          H  
ATOM   7586 1HD  ARG A 496     186.072 133.230 191.004  1.00  0.330          H  
ATOM   7587 2HD  ARG A 496     187.434 132.291 191.684  1.00  0.330          H  
ATOM   7588  HE  ARG A 496     186.645 134.306 193.540  1.00  0.330          H  
ATOM   7589 1HH1 ARG A 496     185.458 131.244 192.202  1.00  0.330          H  
ATOM   7590 2HH1 ARG A 496     184.533 130.846 193.627  1.00  0.330          H  
ATOM   7591 1HH2 ARG A 496     185.443 133.750 195.372  1.00  0.330          H  
ATOM   7592 2HH2 ARG A 496     184.519 132.262 195.425  1.00  0.330          H  
ATOM   7593  N   ASP A 497     189.330 137.200 191.124  1.00  0.230          N  
ATOM   7594  CA  ASP A 497     188.810 138.475 191.554  1.00  0.280          C  
ATOM   7595  C   ASP A 497     189.706 139.617 191.097  1.00  0.250          C  
ATOM   7596  O   ASP A 497     189.445 140.784 191.397  1.00  0.300          O  
ATOM   7597  CB  ASP A 497     188.718 138.510 193.087  1.00  0.370          C  
ATOM   7598  CG  ASP A 497     187.696 137.513 193.762  1.00  0.370          C  
ATOM   7599  OD1 ASP A 497     186.588 137.363 193.256  1.00  0.370          O  
ATOM   7600  OD2 ASP A 497     188.051 136.897 194.784  1.00  0.370          O  
ATOM   7601  H   ASP A 497     190.073 136.791 191.694  1.00  0.280          H  
ATOM   7602  HA  ASP A 497     187.831 138.613 191.124  1.00  0.340          H  
ATOM   7603 1HB  ASP A 497     189.710 138.333 193.503  1.00  0.450          H  
ATOM   7604 2HB  ASP A 497     188.436 139.499 193.373  1.00  0.450          H  
ATOM   7605  N   CYS A 498     190.761 139.312 190.363  1.00  0.180          N  
ATOM   7606  CA  CYS A 498     191.709 140.336 189.973  1.00  0.270          C  
ATOM   7607  C   CYS A 498     191.303 141.149 188.766  1.00  0.210          C  
ATOM   7608  O   CYS A 498     190.643 140.647 187.857  1.00  0.250          O  
ATOM   7609  CB  CYS A 498     193.013 139.663 189.729  1.00  0.340          C  
ATOM   7610  SG  CYS A 498     193.556 138.930 191.216  1.00  0.340          S  
ATOM   7611  H   CYS A 498     190.957 138.340 190.092  1.00  0.220          H  
ATOM   7612  HA  CYS A 498     191.840 141.008 190.816  1.00  0.320          H  
ATOM   7613 1HB  CYS A 498     192.899 138.883 188.975  1.00  0.410          H  
ATOM   7614 2HB  CYS A 498     193.745 140.382 189.380  1.00  0.410          H  
ATOM   7615  N   VAL A 499     191.733 142.410 188.738  1.00  0.110          N  
ATOM   7616  CA  VAL A 499     191.486 143.287 187.603  1.00  0.100          C  
ATOM   7617  C   VAL A 499     192.218 142.837 186.327  1.00  0.160          C  
ATOM   7618  O   VAL A 499     191.644 142.891 185.238  1.00  0.180          O  
ATOM   7619  CB  VAL A 499     191.844 144.738 187.982  1.00  0.140          C  
ATOM   7620  CG1 VAL A 499     191.788 145.647 186.773  1.00  0.140          C  
ATOM   7621  CG2 VAL A 499     190.837 145.245 189.072  1.00  0.140          C  
ATOM   7622  H   VAL A 499     192.270 142.791 189.527  1.00  0.130          H  
ATOM   7623  HA  VAL A 499     190.415 143.260 187.397  1.00  0.120          H  
ATOM   7624  HB  VAL A 499     192.863 144.766 188.378  1.00  0.170          H  
ATOM   7625 1HG1 VAL A 499     192.052 146.661 187.084  1.00  0.170          H  
ATOM   7626 2HG1 VAL A 499     192.494 145.320 186.012  1.00  0.170          H  
ATOM   7627 3HG1 VAL A 499     190.782 145.641 186.358  1.00  0.170          H  
ATOM   7628 1HG2 VAL A 499     191.099 146.267 189.359  1.00  0.170          H  
ATOM   7629 2HG2 VAL A 499     189.831 145.228 188.670  1.00  0.170          H  
ATOM   7630 3HG2 VAL A 499     190.876 144.607 189.945  1.00  0.170          H  
ATOM   7631  N   SER A 500     193.492 142.450 186.458  1.00  0.190          N  
ATOM   7632  CA  SER A 500     194.298 142.019 185.317  1.00  0.260          C  
ATOM   7633  C   SER A 500     195.488 141.153 185.748  1.00  0.380          C  
ATOM   7634  O   SER A 500     195.717 140.963 186.944  1.00  0.420          O  
ATOM   7635  OXT SER A 500     196.398 140.967 184.940  1.00  0.390          O  
ATOM   7636  CB  SER A 500     194.824 143.217 184.553  1.00  0.310          C  
ATOM   7637  OG  SER A 500     195.611 142.792 183.476  1.00  0.310          O  
ATOM   7638  H   SER A 500     193.905 142.448 187.376  1.00  0.230          H  
ATOM   7639  HA  SER A 500     193.664 141.429 184.653  1.00  0.310          H  
ATOM   7640 1HB  SER A 500     193.989 143.813 184.184  1.00  0.370          H  
ATOM   7641 2HB  SER A 500     195.413 143.854 185.217  1.00  0.370          H  
ATOM   7642  HG  SER A 500     196.345 142.291 183.882  1.00  0.370          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 -2735.37 252.718 1934.34 -150.267 45.9372 110.933 987.448 -1066.77 -4.53058 -30.3649 -914.864 -160.752 -141.362 -188.278 -110.645 -62.443 -18.3921 38.5053 3.56898 29.2076 225.555 399.362 -136.668 100.755 -48.1251 -19.4773 302.868 -1357.1
GLU:NtermProteinFull_1 -0.70256 0.06667 0.81409 -0.21176 0.03016 0.32875 0.00391 -0.31925 -0.05537 -0.28264 -0.49615 0.51253 0 0 0 0 0 0.03828 -0.0187 0.01056 0 2.77665 0 0 -2.7348 0 0.02607 -0.21357
GLU_2 -1.18533 0.08437 1.27422 -0.20365 0.0336 0.29571 0.06911 -0.51691 -0.07603 -0.44337 -0.2496 -0.45527 0 0 0 0 0 0.04621 -0.00069 0.001 0 2.98662 0.02312 0 -2.7348 -0.02916 0.06619 -1.01466
LYS_3 -3.3481 0.11305 3.06825 -0.34935 0.05208 0.18825 1.2531 -1.25965 -0.00441 -0.00919 -1.94389 0.25028 0 0 0 -0.89977 0 0.01308 0.00101 0.18094 2.36653 0 -0.04881 0 -1.5107 -0.13504 0.24856 -1.77377
LYS_4 -4.80165 0.19742 5.67281 -0.60896 0.16601 0.26822 3.22072 -2.3829 -0.04622 -0.15109 -4.22417 0.32062 0 0 -1.06882 0 0 0.0542 -0.06189 0.11749 2.10416 0 0.07367 0 -1.5107 -0.15453 0.40495 -2.41064
VAL_5 -4.45887 0.4669 1.95555 -0.36956 0.29028 0.0901 0.84807 -1.42959 -0.03413 -0.1085 -0.8374 -0.03341 0 0 0 0 0 0.02869 0.01491 0.00474 0.82464 0 -0.76622 0 1.9342 -0.2176 0.38177 -1.41541
CYS:disulfide_6 -6.43451 0.48891 3.80405 -0.06811 0 0.05483 3.16753 -2.19172 -0.01209 -0.0426 -2.31808 -0.29198 0 0 0 0 -0.53597 0.00467 0.31995 0.03874 0.98032 0 -0.11999 0 3.6196 0.01427 0.35993 0.83776
GLN_7 -4.82444 0.24606 2.99029 -0.6268 0.0741 0.6604 0.65903 -1.70903 -0.01585 -0.11228 -0.89759 -0.37311 0 0 0 0 0 0.03541 -0.03891 0.09795 0 2.50554 -0.15232 0 -0.18838 -0.11925 0.30251 -1.48669
GLY_8 -4.32118 0.48237 2.49326 -0.00025 0 0 1.28862 -1.61154 -0 -0 -0.60468 -0.18214 0 0 0 0 0 0.03601 -0.05066 0 0 0 -1.48861 0 0.83697 -0.23542 0.22263 -3.13463
THR_9 -4.54268 0.38006 4.596 -0.10162 0.06599 0.06644 2.34278 -2.14237 -0.03714 -0.31244 -2.19498 -0.44487 0 0 0 -0.66903 0 0.02924 0.01138 1e-05 0.09215 0 -0.53432 2.31792 -1.0874 -0.17953 0.23816 -2.10626
SER_10 -1.6772 0.06092 2.05182 -0.04311 0.02246 0.08388 0.47396 -0.94786 -0 -0 0.32875 0.01128 0 0 0 0 0 0.01639 0.14045 0.0022 0.49419 0 -0.11284 0.6092 -0.77834 0.53712 0.39914 1.6724
ASN_11 -4.18005 0.28576 4.92004 -0.20582 0.0216 0.32883 2.59166 -2.20332 -0.0336 -0.26413 -3.11115 -0.49008 0 0 -1.00366 0 0 0.02447 -0.05132 0.00502 0 2.1486 -0.30326 0 -0.93687 0.57601 0.57072 -1.31055
LYS_12 -3.23185 0.26256 3.53265 -0.27935 0.04183 0.13093 1.6672 -1.62829 -0.00576 -0.04959 -0.59055 -0.09947 0 0 -0.72301 0 0 0.01913 -0.18121 0.00401 1.13892 0 0.30346 0 -1.5107 0.6669 0.52214 -0.01005
LEU_13 -4.30399 0.37285 1.03816 -0.51477 0.28784 0.15554 0.94553 -1.18573 -0 -0 -0.89438 0.02899 0 0 -0.60205 0 0 0.02527 -0.01882 0.02715 0.28275 0 0.03436 0 0.18072 0.76885 0.34466 -3.02706
THR_14 -3.4634 0.19082 3.25408 -0.17178 0.08413 0.06171 1.56786 -1.65771 -0 -0 -1.70915 0.0232 0 0 0 0 0 0.01447 0.02951 0.0003 0.0567 0 0.06065 2.2881 -1.0874 -0.14046 0.3183 -0.28006
GLN_15 -6.61367 0.41494 3.68943 -0.32682 0.0349 0.16257 1.47246 -2.13425 -0 -0 -1.50149 -0.00263 0 0 -0.92656 0 0 0.02169 0.00954 0.02711 0 3.45802 0.04206 0 -0.18838 -0.13973 0.32541 -2.1754
LEU_16 -5.02446 0.16427 3.63141 -0.52322 0.22802 0.15035 1.94405 -1.96932 -0.00068 -0.0026 -0.9017 0.03336 0 0 -1.18193 0 0 0.04802 -0.04256 0.13559 1.06604 0 -0.15926 0 0.18072 0.11587 0.43831 -1.66971
GLY_17 -2.02755 0.077 2.4122 -0.00034 0 0 0.97211 -1.14599 -0 -0 -1.45436 -0.24357 0 0 -0.92656 0 0 0.07609 -0.05649 0 0 0 -1.4986 0 0.83697 0.3123 0.32881 -2.33798
THR_18 -4.95628 0.50117 5.75417 -0.19112 0.08737 0.0676 3.65775 -2.83958 -0.00764 -0.05202 -3.75304 -0.78731 0 0 -1.20957 0 0 0.08367 0.07775 0.06532 0.94262 0 -0.45638 2.37319 -1.0874 0.27983 0.43189 -1.01802
PHE_19 -6.87626 0.34575 4.63115 -0.54166 0.28206 0.24434 2.01435 -2.54913 -0 -0 -2.75308 -0.10474 0 0 -0.08327 0 0 0.01795 0.0484 0.00439 0 3.292 -0.14785 0 1.0402 0.10457 0.50127 -0.52957
GLU_20 -4.6028 0.31673 5.3707 -0.45856 0.23091 1.43828 2.19443 -2.51609 -0.01596 -0.11138 -1.59639 -2.91862 0 0 0 0 0 0.03889 -0.07024 0.02927 0 3.99588 -0.36025 0 -2.7348 -0.43104 0.34488 -1.85616
ASP_21 -5.54521 0.33431 6.76801 -0.10323 0.00016 0.30149 3.47059 -3.16785 -0.01596 -0.11138 -3.96001 -0.64442 0 0 -1.1263 0 0 0.0126 -0.00792 0.03932 0 2.45685 -0.18421 0 -2.3716 -0.47716 0.52279 -3.80912
HIS_22 -9.11437 0.51133 9.23599 -0.59659 0.00669 0.59881 4.77904 -4.35607 -0 -0 -4.72267 -0.34679 0 0 -1.18193 -0.53824 0 0.01999 0.09146 0.29698 0 1.64983 -0.14663 0 -0.45461 -0.11547 0.53494 -3.84832
PHE_23 -7.9773 0.5716 4.61317 -0.98679 0.1001 0.39641 2.68602 -2.88502 -0.00696 -0.04942 -2.73329 0.05995 0 0 0 0 0 0.02254 0.01464 0.00977 0 1.82595 -0.41201 0 1.0402 0.00493 0.39013 -3.31538
LEU_24 -6.35912 0.40021 6.13494 -0.49051 0.23916 0.12265 2.81704 -3.03016 -0 -0 -2.59318 0.21595 0 0 0 0 0 0.00605 0.09949 0.08715 0.32006 0 -0.2696 0 0.18072 -0.1788 0.41446 -1.88349
SER_25 -4.39747 0.24428 5.31918 -0.0275 0 0.06454 2.56506 -2.49584 -0 -0 -2.37913 -0.56677 0 0 0 0 0 0.00943 0.0134 0.00249 0.72583 0 0.3343 0.60014 -0.77834 -0.0855 0.31613 -0.53577
LEU_26 -7.31282 0.56562 3.5795 -0.63263 0.11005 0.22058 2.837 -2.61052 -0 -0 -2.32937 0.05652 0 0 0 0 0 0.0341 -0.01109 0.0694 0.82479 0 -0.19216 0 0.18072 0.1169 0.35988 -4.13353
GLN_27 -6.78426 0.51285 5.42448 -0.38706 0.05688 0.23459 2.48643 -2.82942 -0 -0 -2.7786 -0.61017 0 0 0 0 0 0.00991 -0.00924 0.05473 0 3.61679 -0.03646 0 -0.18838 -0.04537 0.41186 -0.86044
ARG_28 -4.54313 0.24558 4.72469 -0.45039 0.05948 0.22957 1.67792 -2.18379 -0 -0 -1.26398 0.30068 0 0 0 0 0 0.00598 0.06911 0.18742 2.07155 0 -0.14321 0 -1.2888 -0.33436 0.37375 -0.26191
MET_29 -6.66594 0.34136 4.34831 -0.75838 0.18181 0.46205 2.00228 -2.11427 -0.00072 -0.01042 -1.41057 -0.07056 0 0 0 0 0 0.02148 -0.02124 0.03397 1.73651 0 0.07188 0 0.60916 -0.19583 0.53616 -0.90296
PHE_30 -10.4839 1.12564 2.46928 -0.67841 0.0679 0.39357 2.90745 -2.59536 -0.03034 -0.25375 -3.55392 0.13486 0 0 0 0 0 0.02071 0.06685 0.00118 0 2.02412 -0.20503 0 1.0402 -0.05829 0.91622 -6.69105
ASN_31 -4.5697 0.43137 4.88272 -0.1887 0.03524 0.29441 1.61299 -2.29963 -0.00327 -0.06355 -1.02308 -0.59145 0 0 0 0 0 0.51495 2.14592 0.11617 0 2.1798 -0.56787 0 -0.93687 0.30433 16.822 19.0958
ASN_32 -3.34137 0.29224 3.63391 -0.18019 0.02581 0.30374 1.43484 -1.71293 -0 -0 -1.04009 -0.61372 0 0 0 0 0 0.69163 0.12279 0.00802 0 1.79014 -0.07091 0 -0.93687 0.78496 16.7497 17.9417
CYS:disulfide_33 -7.23293 0.58521 4.84706 -0.0595 0.00023 0.04106 2.24447 -2.55063 -2e-05 -0.00062 -2.01494 -0.36115 0 0 -0.50396 0 -0.53597 0.0252 -0.00891 0.00088 0.57945 0 0.17303 0 3.6196 0.19856 0.71738 -0.2365
GLU_34 -6.66951 0.3177 6.88527 -0.18771 0.0331 0.26881 4.38772 -3.10668 -0.02432 -0.18829 -4.98513 -0.47951 0 0 -1.06882 0 0 0.02072 0.03513 0.0052 0 3.82683 -0.11422 0 -2.7348 -0.01964 0.24371 -3.55445
VAL_35 -6.94878 0.68093 3.93172 -0.27354 0.17352 0.0581 2.45897 -2.53755 -0 -0 -1.73754 -0.31452 0 0 0 0 0 0.01267 -0.05114 0.00132 0.27074 0 -0.77222 0 1.9342 -0.06648 0.2563 -2.92328
VAL_36 -9.3913 1.11464 1.82308 -0.2836 0.17209 0.05926 2.70159 -2.75193 -0 -0 -2.2077 -0.19181 0 0 0 0 0 0.00257 -0.04093 0.05837 0.13784 0 -0.49297 0 1.9342 -0.38754 0.37178 -7.37236
LEU_37 -4.42617 0.4574 2.60361 -0.69695 0.23884 0.27061 1.1835 -1.81924 -0 -0 -1.34679 0.07927 0 0 0 0 0 0.01289 -0.03252 0.02029 1.17204 0 -0.29931 0 0.18072 -0.33475 0.49102 -2.24553
GLY_38 -4.11763 0.30943 3.30185 -0.00028 0 0 1.57757 -2.13677 -0 -0 -1.147 -0.17721 0 0 0 0 0 0.02536 -0.07469 0 0 0 -1.23525 0 0.83697 0.14209 0.30511 -2.39043
ASN_39 -7.77999 0.48116 5.16197 -0.18378 0.00332 0.27129 3.31465 -3.05808 -0.01743 -0.10868 -3.93583 -0.36216 0 0 -1.1504 0 0 0.01013 0.04049 0.17266 0 1.99583 0.07016 0 -0.93687 0.35703 0.19483 -5.45971
LEU_40 -8.36886 0.56086 0.78038 -0.55227 0.09263 0.14174 2.18767 -1.95171 -0 -0 -2.33737 0.14198 0 0 0 0 0 0.01276 -0.0694 0.14155 0.64231 0 -0.3296 0 0.18072 0.09461 0.44804 -8.18396
GLU_41 -7.11742 0.32932 8.34119 -0.19608 0.02728 0.31206 3.9949 -3.52392 -0.03186 -0.26315 -6.08897 -0.55181 0 0 -1.72666 -1.17701 0 0.01976 -0.07677 0.0599 0 3.84427 0.28977 0 -2.7348 0.39109 0.45943 -5.41946
ILE_42 -7.82805 0.53382 1.1099 -0.50053 0.34383 0.13618 2.50369 -1.99984 -0.00022 -0.00658 -2.79129 -0.43765 0 0 0 0 0 0.01912 -0.02476 0.1656 0.24197 0 -0.29671 0 0.73287 0.52628 0.55881 -7.01356
THR_43 -6.63607 0.82579 3.61532 -0.10145 0.04004 0.07669 2.16728 -2.47774 -0.00576 -0.04959 -1.16477 -0.52875 0 0 0 -0.53824 0 0.01295 0.00094 0.00037 0.19723 0 -0.29292 2.32836 -1.0874 -0.01212 0.58568 -3.04417
TYR_44 -9.31506 0.50504 4.5773 -0.64446 0.05999 0.38232 2.76514 -2.87631 -0 -0 -2.47395 -0.42503 0 0 -1.12461 0 0 0.01163 -0.03951 0.00819 0 1.82112 0.14903 0.00159 1.2797 -0.10001 0.44733 -4.99059
VAL_45 -8.12605 0.76087 2.80723 -0.27752 0.14778 0.05631 2.65951 -2.56461 -0 -0 -2.86707 0.06728 0 0 -1.15787 0 0 0.02365 0.10879 0.06728 0.0723 0 -0.45027 0 1.9342 -0.19691 0.46992 -6.4652
GLN_46 -7.74606 0.43806 5.38458 -0.65864 0.11206 0.73266 2.42366 -2.95723 -0.0044 -0.06081 -2.07904 -0.38634 0 0 -0.52256 0 0 0.01327 -0.00804 0.16263 0 2.2271 -0.0656 0 -0.18838 -0.32782 0.37672 -3.13415
ARG_47 -5.57251 0.47888 5.65205 -0.62507 0.09216 0.34942 1.41698 -2.40699 -0.02582 -0.14408 -1.76839 0.70671 0 0 0 -0.46408 0 0.04003 -0.00346 0.0312 2.50257 0 0.03528 0 -1.2888 -0.27694 0.3725 -0.89836
ASN_48 -2.05583 0.1691 2.54398 -0.19075 0.02443 0.31822 0.87188 -1.20022 -0 -0 -0.9877 -0.90204 0 0 -0.92166 0 0 0.05339 0.17773 0.06655 0 1.6353 -0.50384 0 -0.93687 -0.31329 0.52863 -1.623
TYR_49 -7.16282 0.59721 3.21985 -0.50314 0.26941 0.19942 2.01502 -2.11844 -0 -0 -1.09319 -0.24364 0 0 0 0 0 0.01689 0.06535 0.17282 0 4.17826 -0.07407 0.00824 1.2797 -0.29462 0.5274 1.05966
ASP_50 -2.76345 0.16984 3.65688 -0.23578 0.08494 0.76257 2.21787 -1.67492 -0 -0 -3.1173 -1.17402 0 0 -0.66344 -0.73317 0 0.0076 0.07744 0.0069 0 1.9551 -0.77634 0 -2.3716 -0.41291 0.34446 -4.63933
LEU_51 -8.03277 0.97006 1.24588 -0.5404 0.32969 0.17608 1.79397 -1.84524 -0 -0 -1.05307 0.06603 0 0 0 0 0 0.02882 0.04951 0.07813 0.24066 0 0.00888 0 0.18072 -0.33555 0.39685 -6.24173
SER_52 -3.43655 0.43447 4.71384 -0.03601 0.00021 0.04599 2.68525 -2.00155 -0 -0 -3.73573 -0.47711 0 0 -0.66344 -0.73317 0 0.01183 -0.07135 0.00155 0.16275 0 -0.24305 1.7313 -0.77834 -0.43786 0.51907 -2.30792
PHE_53 -9.07198 0.93304 2.94108 -0.874 0.0779 0.36248 1.60306 -2.48888 -0.01226 -0.06318 -0.17021 -0.43023 0 0 0 0 0 0.05246 -0.06848 0.07876 0 2.60332 0.13834 0 1.0402 -0.36945 0.41688 -3.30114
LEU_54 -8.17656 0.97771 1.70996 -0.47866 0.14847 0.12946 2.08137 -2.09747 -0.00187 -0.00838 -1.53965 0.10246 0 0 0 0 0 0.0378 -0.0311 0.03241 0.10635 0 -0.12804 0 0.18072 -0.35632 0.39614 -6.9152
LYS_55 -4.47263 0.43505 4.72392 -0.45944 0.09587 0.26578 2.40216 -2.1326 -0 -0 -1.6938 0.0725 0 0 -0.80726 0 0 0.02457 -0.03602 0.12831 1.40611 0 -0.02524 0 -1.5107 -0.52826 0.40878 -1.70292
THR_56 -4.55623 0.39519 4.80678 -0.12684 0.09262 0.06593 2.21827 -2.24805 -0.01849 -0.15521 -1.4349 -1.01199 0 0 -0.50396 0 0 0.03034 0.00994 0.01921 0.10802 0 -0.24656 2.28617 -1.0874 -0.49985 0.59219 -1.26481
ILE_57 -8.20132 0.36324 2.39688 -0.48058 0.36326 0.111 1.85297 -2.4536 -0 -0 -0.54889 0.20892 0 0 0 0 0 0.03549 -0.02844 0.01542 0.34281 0 -0.42756 0 0.73287 -0.49428 0.66219 -5.54962
GLN_58 -7.03973 0.46372 6.84165 -0.37323 0.09161 0.25051 4.44698 -3.19206 -0.00443 -0.00926 -5.47701 -0.64448 0 0 0 -1.65672 0 0.00535 -0.03656 0.03106 0 3.56977 -0.06457 0 -0.18838 -0.09594 0.39877 -2.68294
GLU_59 -7.40672 0.56107 5.82198 -0.20727 0.03649 0.29393 3.11432 -3.06381 -0.00959 -0.10225 -4.76327 -0.64267 0 0 0 -0.87899 0 0.00196 0.29353 1.06571 0 3.21284 -0.07395 0 -2.7348 0.15273 0.5263 -4.80245
VAL_60 -8.47851 0.65567 2.52157 -0.27338 0.14053 0.06135 2.93828 -2.66227 -0 -0 -2.57984 -0.40167 0 0 0 0 0 0.00798 -0.05842 0.01413 0.19167 0 -0.67535 0 1.9342 -0.12288 0.50158 -6.28537
ALA_61 -5.10754 0.54259 4.05797 -0.02304 0 0 2.90535 -2.5605 -0.00867 -0.04945 -3.04411 -0.32716 0 0 0 0 0 0.01496 -0.04789 0 0 0 -0.24303 0 1.8394 -0.35592 0.34387 -2.06314
GLY_62 -5.22101 0.51013 3.87435 -0.00016 0 0 2.04664 -2.43803 -0 -0 -1.81684 -0.19955 0 0 0 0 0 0.0148 -0.02166 0 0 0 -1.29373 0 0.83697 0.23433 0.37578 -3.09799
TYR_63 -10.4258 0.5942 5.34403 -0.93431 0.17922 0.54446 3.04817 -3.42453 -0 -0 -3.74213 -0.19989 0 0 -1.1504 -0.50798 0 0.01398 0.03953 0.00105 0 2.89504 -0.27859 0.23571 1.2797 0.43702 0.5384 -5.51313
VAL_64 -7.55492 0.7966 1.36874 -0.28239 0.17602 0.06435 2.66759 -2.09139 -0.01102 -0.03544 -2.55554 -0.44029 0 0 0 0 0 0.02921 -0.00572 0.0004 0.17611 0 -0.62493 0 1.9342 -0.14235 0.47131 -6.05946
LEU_65 -8.11214 0.41805 2.47621 -0.61006 0.17039 0.18303 2.3954 -2.39595 -0.00134 -0.00428 -3.19741 0.17304 0 0 0 0 0 0.00845 0.08021 0.05282 0.76021 0 -0.25578 0 0.18072 -0.03787 0.2656 -7.4507
ILE_66 -8.42334 0.86423 2.08201 -0.47399 0.30531 0.10459 2.99214 -2.40478 -0.01102 -0.03544 -3.02264 -0.16776 0 0 0 0 0 0.00564 -0.02779 0.02189 0.2974 0 -0.68527 0 0.73287 -0.08258 0.63603 -7.29251
ALA_67 -6.3957 0.97134 3.43604 -0.02221 0 0 2.99874 -2.65729 -0.00134 -0.00428 -2.02316 -0.39631 0 0 0 0 0 0.01311 0.00914 0 0 0 -0.45395 0 1.8394 -0.13065 0.84271 -1.97442
LEU_68 -6.01008 0.45382 2.73012 -0.53176 0.23359 0.16382 1.41047 -2.03295 -0 -0 -1.54968 -0.08566 0 0 0 0 0 0.01411 -0.03006 0.19793 0.23547 0 0.52541 0 0.18072 0.25493 0.55541 -3.28438
ASN_69 -9.77557 0.87061 8.19158 -0.18701 0.00222 0.27631 4.80137 -4.51389 -0 -0 -2.6592 -0.32442 0 0 -2.25851 0 0 0.00735 -0.0007 0.12095 0 1.85698 0.05719 0 -0.93687 0.24168 0.42531 -3.80461
THR_70 -5.91892 0.41947 5.10175 -0.11176 0.06811 0.06448 2.00481 -2.65862 -0 -0 -0.87916 -1.02961 0 0 0 0 0 0.0235 0.00046 0.00081 0.10822 0 -0.65922 2.29806 -1.0874 -0.09817 0.59541 -1.7578
VAL_71 -7.96888 0.70884 3.49563 -0.369 0.51672 0.0875 1.78677 -2.75167 -0 -0 -0.32505 -0.26443 0 0 0 0 0 0.0399 -0.05898 0.15681 1.22586 0 0.0005 0 1.9342 -0.41173 0.61979 -1.57724
GLU_72 -5.10756 0.08674 6.15195 -0.41863 0.12199 1.29547 3.37624 -2.77502 -0.0459 -0.31363 -5.00854 -2.73712 0 0 -0.92166 -0.46408 0 0.12245 -0.01008 0.06589 0 4.0121 -0.28077 0 -2.7348 -0.59465 0.73233 -5.44729
ARG_73 -6.57929 0.37078 5.57588 -0.66666 0.13757 0.41496 1.18754 -2.29676 -0.0209 -0.15034 -2.26623 0.21925 0 0 0 -0.37438 0 0.03511 0.06019 0.15788 2.72243 0 -0.2065 0 -1.2888 -0.31337 0.86097 -2.42068
ILE_74 -7.67335 1.31109 0.24103 -0.50767 0.56243 0.13351 1.54516 -1.502 -0 -0 -1.98567 -0.43531 0 0 0 0 0 0.02347 0.38081 0.02121 0.23918 0 -0.35657 0 0.73287 0.07005 1.28648 -5.91327
PRO_75 -6.13124 0.85209 3.59488 -0.17111 0.10949 0.11446 0.84264 -1.4735 -0.01211 -0.10093 -0.92464 0.13533 0 0 0 0 0 0.03836 0.02326 0.01282 0.1806 0 -0.84996 0 -2.4119 0.3709 1.50759 -4.29296
LEU_76 -6.95419 0.62454 1.4793 -0.51987 0.21956 0.15741 1.36172 -1.76453 -0 -0 -1.56455 -0.00127 0 0 0 0 0 0.05195 0.19462 0.0036 0.40648 0 -0.03348 0 0.18072 0.72987 1.34317 -4.08495
GLU_77 -6.65175 0.72545 8.18931 -0.2188 0.04441 0.32972 3.39828 -3.37836 -0 -0 -4.79573 -0.53349 0 0 0 -0.52086 0 0.07892 -0.0483 0.03797 0 3.54458 -0.31924 0 -2.7348 0.10439 0.93272 -1.81557
ASN_78 -4.33327 0.36387 4.59779 -0.20969 0.03329 0.33415 1.67765 -2.21645 -0.01024 -0.09256 -1.52235 -0.54361 0 0 -0.80726 0 0 0.01174 -0.05352 0.01323 0 2.16833 -0.58443 0 -0.93687 -0.69102 0.46252 -2.33869
LEU_79 -8.39618 0.68632 3.04389 -0.59901 0.15688 0.16895 1.81424 -2.73043 -0 -0 -0.71391 0.20358 0 0 0 0 0 0.01729 -0.06723 0.22921 0.48758 0 -0.141 0 0.18072 -0.31406 0.4727 -5.50048
GLN_80 -7.43319 0.63947 5.91675 -0.28054 0.06972 0.22838 3.62873 -3.03436 -0.00022 -0.0008 -3.96585 -0.62544 0 0 0 -0.75695 0 0.03726 -0.04149 0.03409 0 2.87952 -0.04657 0 -0.18838 0.22247 0.42115 -2.29624
ILE_81 -8.88028 1.42495 3.14232 -0.58733 0.70186 0.1332 2.25013 -2.5288 -0 -0 -2.42625 -0.11314 0 0 0 0 0 0.02184 0.46596 0.00453 1.31184 0 -0.36566 0 0.73287 0.13587 0.60767 -3.96841
ILE_82 -8.93357 0.7782 2.06997 -0.43904 0.25029 0.09213 2.67747 -2.37514 -0 -0 -2.04236 -0.12362 0 0 0 0 0 0.01477 0.0522 0.03538 0.33071 0 -0.74975 0 0.73287 -0.24751 1.09686 -6.78012
ARG_83 -8.77976 0.45651 7.82541 -0.61078 0.08699 0.35309 4.38111 -3.85462 -0 -0 -5.12293 0.06062 0 0 -1.18223 -0.87899 0 0.01816 0.16528 0.02096 2.51764 0 -0.10897 0 -1.2888 -0.33521 1.26413 -5.01239
GLY_84 -4.17286 0.30393 3.76453 -5e-05 0 0 2.16128 -2.1564 -0 -0 -0.28095 -0.37317 0 0 0 0 0 0.02166 -0.18084 0 0 0 -1.13243 0 0.83697 -0.4441 0.79841 -0.85401
ASN_85 -4.04723 0.2347 3.53584 -0.1724 0.0152 0.26523 1.24889 -1.74712 -0 -0 -1.20933 -0.35525 0 0 0 0 0 0.01707 -0.07346 0.01295 0 1.58311 0.02371 0 -0.93687 -0.38764 0.5315 -1.46109
MET_86 -6.51041 0.75477 3.09286 -0.41901 0.06684 0.27168 1.19793 -2.09022 -0.00867 -0.04945 -0.01951 0.00011 0 0 0 0 0 0.00727 0.0517 0.14827 3.16812 0 -0.05019 0 0.60916 -0.01822 0.61747 0.8205
TYR_87 -7.62802 0.60956 3.63166 -0.64581 0.10148 0.37957 1.24041 -2.58259 -0.01504 -0.15278 -1.03375 -0.20216 0 0 0 0 0 0.0231 -0.01107 0.17526 0 1.90187 -0.14962 0.02583 1.2797 -0.03151 0.60002 -2.48389
TYR_88 -8.7395 0.91066 4.76137 -0.72667 0.03131 0.07242 3.11662 -2.92521 -0.00903 -0.0597 -3.52032 -0.35961 0 0 0 0 0 0.00975 -0.00559 0.00858 0 2.12242 0.0511 0.0188 1.2797 -0.26136 0.65507 -3.56918
GLU_89 -4.21898 0.71111 4.92805 -0.24109 0.07104 0.40943 2.07046 -2.14938 -0.00953 -0.07125 -2.17509 -0.48379 0 0 0 -0.86252 0 0.01927 -0.04288 0.21543 0 3.14659 0.09312 0 -2.7348 -0.07431 0.48218 -0.91694
ASN_90 -2.60856 0.55355 2.49141 -0.1915 0.02471 0.32029 0.60736 -1.31468 -0.01504 -0.15278 -0.53407 -0.92492 0 0 0 0 0 0.01582 0.00588 0.08994 0 1.61465 -0.66246 0 -0.93687 0.0535 0.39017 -1.17361
SER_91 -4.24107 0.41404 3.96521 -0.02777 0.00327 0.04778 2.37581 -2.11405 -0.03024 -0.18616 -1.9347 -0.54048 0 0 0 0 0 0.06607 0.02723 0.00325 0.2242 0 -0.31194 0.604 -0.77834 0.668 0.78159 -0.98431
TYR_92 -10.9202 0.94534 6.0007 -0.67425 0.05351 0.36527 3.68502 -3.67213 -0.00789 -0.0804 -2.71882 -0.06443 0 0 0 0 0 0.01515 0.05376 0.08298 0 2.22637 -0.11932 0.05377 1.2797 0.61365 0.89255 -1.98962
ALA_93 -5.27963 0.67223 2.8412 -0.02339 0 0 2.80084 -2.22535 -0.01332 -0.04603 -2.89912 -0.35419 0 0 0 0 0 0.0256 -0.00941 0 0 0 0.18959 0 1.8394 0.03223 0.51023 -1.93911
LEU_94 -8.04466 0.88092 1.45247 -0.52162 0.06826 0.11584 2.41185 -2.14608 -0 -0 -2.18736 0.13133 0 0 0 0 0 0.00947 0.02794 0.11518 0.88667 0 -0.11775 0 0.18072 0.2691 0.45448 -6.01324
ALA_95 -5.18918 0.31593 2.34397 -0.02387 0.00015 0 2.60991 -1.97844 -0 -0 -2.58764 -0.4304 0 0 0 0 0 0.02146 -0.0232 0 0 0 0.02226 0 1.8394 0.41299 0.45192 -2.21474
VAL_96 -7.60095 0.87443 2.2335 -0.27823 0.14857 0.06338 2.63443 -2.36279 -0.02285 -0.10453 -2.93695 -0.58232 0 0 0 0 0 0.01463 0.17463 0.02884 0.2309 0 -0.43958 0 1.9342 0.35392 0.39557 -5.24121
LEU_97 -7.84204 0.67932 4.30614 -0.48006 0.22903 0.10336 2.90109 -3.0396 -0 -0 -2.96801 0.01174 0 0 0 0 0 0.03371 0.26021 0.13261 0.91759 0 -0.06838 0 0.18072 0.15394 0.86031 -3.62833
SER_98 -4.84243 0.455 4.53442 -0.02973 0.0347 0.02991 2.34256 -2.37028 -0.0235 -0.10763 -2.36644 -0.07577 0 0 0 -0.65581 0 0.01246 0.0821 0.01282 0.06611 0 0.10404 0.61231 -0.77834 0.20209 0.89425 -1.86718
ASN_99 -9.36832 0.54539 7.99026 -0.2278 0.02987 0.34252 4.3486 -4.34667 -0.00022 -0.00658 -3.79981 -0.50225 0 0 -1.88728 -0.56438 0 0.01847 0.16707 0.00935 0 3.61476 -0.55174 0 -0.93687 0.11396 0.57414 -4.43754
TYR_100 -7.54747 0.97732 3.74912 -1.16252 0.21233 0.70976 1.99503 -2.41555 -0.00065 -0.0031 -1.05413 -0.29986 0 0 0 -0.49572 0 0.02809 0.0113 0.00152 0 1.57357 -0.25499 0 1.2797 -0.11661 0.59789 -2.21494
ASP_101 -5.37691 0.40934 8.16262 -0.2418 0.15678 0.8738 3.96389 -3.56449 -0.03209 -0.20177 -6.24718 -0.84337 0 0 -1.0217 0 0 0.08354 -0.06448 0.26701 0 1.76808 -0.60118 0 -2.3716 -0.06944 0.60623 -4.34473
ALA_102 -1.61803 0.15807 1.78094 -0.02502 0.0005 0 0.40858 -0.94288 -0 -0 0.78974 -0.36065 0 0 0 0 0 0.36801 -0.07644 0 0 0 -0.28286 0 1.8394 -0.31144 0.65845 2.38638
ASN_103 -2.54919 0.2421 3.33843 -0.1888 0.03083 0.30458 1.2403 -1.52542 -0.03735 -0.13492 -1.50196 -0.50405 0 0 -0.39285 0 0 0.30232 -0.05041 0.00614 0 2.08592 -0.58922 0 -0.93687 -0.67652 0.56029 -0.97665
LYS_104 -4.20067 0.2584 3.96456 -0.32974 0.06403 0.20977 1.21285 -1.79792 -0 -0 -1.40488 -0.38565 0 0 0 0 0 0.05061 -5e-05 0.00191 1.48793 0 -0.04218 0 -1.5107 -0.37656 0.38895 -2.40933
THR_105 -4.36585 0.27993 5.15389 -0.14768 0.04915 0.05134 2.4201 -2.38406 -0.04754 -0.20751 -2.94913 -0.24101 0 0 -0.62885 0 0 0.05683 0.10048 0.02022 0.32258 0 -0.01234 2.36034 -1.0874 0.04311 0.5773 -0.63612
GLY_106 -3.62112 0.38677 2.14998 -0.00106 0 0 0.83453 -1.54409 -0.01662 -0.08657 -0.5732 -0.3284 0 0 0 0 0 0.02982 -0.06674 0 0 0 -1.51596 0 0.83697 0.7501 0.49004 -2.27553
LEU_107 -8.42282 0.62143 2.85295 -0.59725 0.24074 0.16732 1.88366 -2.73085 -0 -0 -1.33007 0.27794 0 0 0 0 0 0.03602 -0.06526 0.00798 0.33953 0 -0.15755 0 0.18072 0.67614 0.29219 -5.7272
LYS_108 -5.78374 0.35444 4.98442 -0.38914 0.04086 0.20022 2.25175 -2.41355 -0.03497 -0.16505 -1.81103 -0.089 0 0 0 0 0 0.01612 0.0076 0.06882 2.36895 0 -0.13915 0 -1.5107 0.22329 0.30428 -1.51558
GLU_109 -5.90603 0.5518 5.50586 -0.31006 0.05576 0.39819 2.08466 -2.15258 -0 -0 -3.34166 -0.36401 0 0 0 -0.37438 0 0.03546 0.00449 0.01443 0 3.16511 0.33522 0 -2.7348 0.34846 0.3611 -2.32299
LEU_110 -6.31466 0.6243 0.6332 -0.62068 0.24959 0.2399 1.22073 -1.2252 -0.01948 -0.07041 -1.04231 0.00919 0 0 0 0 0 0.04536 0.39636 0.02122 1.19926 0 0.18273 0 0.18072 0.27483 1.09704 -2.91828
PRO_111 -6.62571 1.12604 4.70974 -0.18846 0.08011 0.13192 1.50847 -1.71434 -0.00033 -0.00537 -1.11238 0.04544 0 0 0 0 0 0.02743 0.23359 0.12673 0.15193 0 -0.69351 0 -2.4119 0.42671 1.4717 -2.71221
MET_112 -8.63986 0.64114 3.31518 -0.31039 0.0641 0.09315 1.7897 -2.16578 -0.00341 -0.03053 -1.62954 -0.40616 0 0 0 0 0 0.01924 0.06564 0.25495 1.33912 0 0.04748 0 0.60916 0.95174 1.31318 -2.68187
ARG_113 -7.20735 1.05296 7.53028 -0.79476 0.15087 0.51991 2.79451 -3.09565 -0.0124 -0.16844 -3.09751 0.39482 0 0 0 -1.26563 0 0.09681 -0.05251 0.21585 1.5045 0 -0.18115 0 -1.2888 0.47045 1.35539 -1.07785
ASN_114 -5.30485 0.73808 5.51197 -0.22691 0.03824 0.3518 2.33748 -2.6241 -0.01075 -0.12635 -2.48405 -0.49811 0 0 0 0 0 0.03474 -0.0685 0.00314 0 2.33773 -0.52388 0 -0.93687 -0.58926 1.07058 -0.96988
LEU_115 -7.91819 0.37599 1.93546 -0.57207 0.17114 0.15994 1.55496 -2.17861 -0 -0 -0.8423 0.19816 0 0 0 0 0 0.04456 -0.08077 0.02758 0.43197 0 -0.11001 0 0.18072 -0.28272 0.66681 -6.23739
GLN_116 -6.3088 0.46556 4.64177 -0.26312 0.02039 0.22985 2.18456 -2.57177 -0.00812 -0.09627 -0.89955 -0.59927 0 0 0 0 0 0.03063 -0.02721 0.04914 0 3.23846 -0.16626 0 -0.18838 0.33105 0.45989 0.52254
GLU_117 -8.26925 0.56365 9.04069 -0.27552 0.05742 0.2734 4.62952 -3.98118 -0.0249 -0.19411 -6.58868 -0.20455 0 0 -0.89969 -1.52406 0 0.00319 0.35799 0.24013 0 3.00362 -0.18715 0 -2.7348 0.3946 0.74687 -5.5728
ILE_118 -8.53281 1.17731 2.00109 -0.46443 0.26182 0.10102 1.81321 -2.229 -0.00594 -0.03944 -1.18755 -0.20286 0 0 0 0 0 0.01298 0.04361 0.12803 0.28852 0 -0.66171 0 0.73287 0.02485 1.08289 -5.65555
LEU_119 -6.62368 0.59497 3.01687 -0.49237 0.20678 0.11649 1.46743 -2.03216 -0 -0 -1.24665 0.19492 0 0 0 0 0 0.01987 -0.04461 0.03061 0.40802 0 -0.25874 0 0.18072 -0.24733 0.87429 -3.83458
HIS_D_120 -5.85859 0.54032 3.38203 -0.38432 0.00816 0.46778 1.35483 -2.18972 -0 -0 -0.77759 -0.35491 0 0 0 0 0 0.00458 -0.00067 0.02633 0 1.87652 -0.26995 0 -0.45461 -0.18729 0.46033 -2.3568
GLY_121 -4.04419 0.41044 1.93793 -0.0003 0 0 1.45318 -1.59688 -0.00064 -0.00956 -0.90481 -0.18259 0 0 0 0 0 0.00629 -0.06598 0 0 0 -1.51698 0 0.83697 -0.03048 0.29326 -3.41434
ALA_122 -6.28112 0.68857 2.46681 -0.01719 0 0 2.72542 -2.39499 -0 -0 -3.14282 -0.14768 0 0 0 0 0 0.00182 0.00248 0 0 0 0.3485 0 1.8394 0.5148 0.26998 -3.12602
VAL_123 -8.57119 1.65187 0.61899 -0.26089 0.21087 0.05054 1.98453 -2.02613 -0 -0 -1.57264 -0.25751 0 0 0 0 0 0.00362 -0.07762 0.05156 0.46233 0 -0.77459 0 1.9342 0.26801 0.35813 -5.94591
ARG_124 -8.01639 1.1927 5.61477 -0.54043 0.10815 0.31157 3.75009 -2.98173 -0.01161 -0.11334 -4.72371 0.47096 0 0 0 -0.86252 0 0.00779 0.05308 0.0781 2.17971 0 0.02569 0 -1.2888 -0.16209 0.61951 -4.28851
PHE_125 -9.16772 1.23669 1.04797 -0.54734 0.03051 0.25451 1.98021 -1.8695 -0.00116 -0.00448 -1.97672 -0.08283 0 0 0 0 0 0.0043 -0.05897 0.10255 0 2.27279 -0.14197 0 1.0402 0.09713 0.79237 -4.99146
SER_126 -3.6884 0.18526 4.2336 -0.02807 0 0.04977 2.13169 -2.02175 -0.00208 -0.04209 -1.71052 -1.12309 0 0 0 0 0 0.01089 -0.01104 0.00162 0.66383 0 -0.36248 0.60026 -0.77834 0.09756 0.70294 -1.09045
ASN_127 -4.51777 0.99563 3.97352 -0.35591 0.07916 0.71487 1.84682 -1.97413 -0.0189 -0.12915 -0.73867 -0.86448 0 0 0 -1.15153 0 0.03303 -0.06476 0.06568 0 1.59374 -1.03701 0 -0.93687 -0.17536 0.50991 -2.15218
ASN_128 -7.09673 0.48854 6.77442 -0.20011 0.03676 0.35989 3.04417 -3.43416 -0.00623 -0.02945 -1.50951 -0.71417 0 0 -0.78665 -0.56438 0 0.00922 0.10145 0.09991 0 2.12488 -0.593 0 -0.93687 -0.43532 1.02558 -2.24176
PRO_129 -4.9994 0.83169 3.2581 -0.07297 0 0.04424 1.37251 -1.48984 -0.00211 -0.02285 -0.07773 0.6272 0 0 0 0 0 0.02912 -0.09927 0.0358 0.21282 0 -0.25612 0 -2.4119 -0.22979 1.17793 -2.07258
ALA_130 -4.53376 0.34213 2.73798 -0.02365 0 0 0.94894 -2.07751 -0.01549 -0.09464 -0.25738 -0.33466 0 0 0 0 0 0.05919 0.40847 0 0 0 -0.1718 0 1.8394 -0.20003 0.62044 -0.75238
LEU_131 -7.54115 0.43681 2.86243 -0.46886 0.13699 0.08438 2.07901 -2.37266 -0.01434 -0.08949 -1.32977 0.27818 0 0 -0.55781 0 0 0.01236 -0.0392 0.15151 0.64813 0 -0.08855 0 0.18072 -0.53256 0.60715 -5.55672
CYS:disulfide_132 -4.57541 0.30503 3.61438 -0.06849 0.00554 0.07021 1.60969 -1.80805 -0 -0 -0.39454 -0.33764 0 0 0 0 -0.60032 0.00928 -0.01608 0.02817 0.34414 0 -0.24541 0 3.6196 -0.36175 0.49196 1.69032
ASN_133 -6.52193 0.28166 5.34315 -0.18772 0.06648 0.31407 2.08933 -2.77015 -0.00612 -0.01802 -0.3247 -0.97387 0 0 -0.64438 0 0 0.01775 -0.06496 0.0722 0 1.90199 -1.0265 0 -0.93687 -0.55466 0.31271 -3.63054
VAL_134 -6.44109 0.65604 2.82904 -0.29513 0.20317 0.07192 2.18956 -2.21098 -0.01471 -0.13777 -1.07578 -0.71585 0 0 -0.5754 0 0 0.03497 -0.05463 0.00458 0.6131 0 -0.21967 0 1.9342 -0.06582 0.52556 -2.7447
GLU_135 -4.27747 0.39621 4.6149 -0.54042 0.23483 1.4937 1.97024 -2.10558 -0 -0 -2.0449 -3.08369 0 0 -0.5754 0 0 0.01624 -0.09198 0.00226 0 3.41268 -0.25083 0 -2.7348 0.13054 0.45244 -2.98105
SER_136 -4.03163 0.40096 4.82805 -0.03047 0.00086 0.05227 2.24099 -2.19865 -0 -0 -1.99874 -0.89609 0 0 -1.00611 0 0 0.01744 -0.05849 0.00968 0.33448 0 -0.28021 0.71251 -0.77834 -0.66071 0.32809 -3.01414
ILE_137 -9.43713 0.96252 2.70178 -0.62382 0.59994 0.10461 1.70169 -2.70875 -0.01471 -0.13777 -1.35553 0.65783 0 0 0 0 0 0.02033 -0.09363 0.18369 0.93595 0 -0.33727 0 0.73287 -0.62428 0.62145 -6.11025
GLN_138 -6.81938 0.66608 5.56469 -0.3216 0.04829 0.28389 3.56929 -2.82687 -0 -0 -3.567 -0.70632 0 0 -1.20138 -1.80934 0 0.02911 -0.00313 0.05051 0 3.30053 -0.03848 0 -0.18838 -0.05357 0.81974 -3.20332
TRP_139 -11.1266 1.2069 1.57807 -1.01483 0.04346 0.37636 2.5351 -2.54787 -0.00469 -0.02221 -2.62453 -0.4007 0 0 0 0 0 0.02628 -0.06025 0.14272 0 1.98311 -0.0482 0 1.6906 0.12812 0.67326 -7.46593
ARG_140 -5.25176 0.69935 3.50612 -0.52084 0.08957 0.29529 1.67604 -1.86863 -0.0182 -0.12979 -0.60804 0.52118 0 0 0 -1.06321 0 0.05558 -0.06855 0.22193 2.1647 0 -0.08447 0 -1.2888 -0.29116 0.57226 -1.39142
ASP_141 -6.57728 1.31433 9.78997 -0.26748 0.18253 1.07684 5.21236 -4.00715 -0.02531 -0.17645 -8.78252 0.73529 0 0 -2.54169 0 0 0.22973 -0.04897 0.08642 0 5.44486 -0.26774 0 -2.3716 -0.49689 0.97874 -0.51203
ILE_142 -9.22368 0.56998 3.4467 -0.47302 0.33662 0.09497 2.51287 -2.84262 -0 -0 -1.85107 -0.20654 0 0 0 0 0 0.01742 -0.0073 0.00514 0.74495 0 -0.47401 0 0.73287 -0.1934 0.90294 -5.90718
VAL_143 -7.54552 0.81279 1.70118 -0.26499 0.20568 0.04915 1.84069 -2.06273 -0.00469 -0.02221 -0.70254 0.02045 0 0 0 0 0 0.01854 -0.08214 0.00322 0.1636 0 -0.45912 0 1.9342 -0.09324 0.58507 -3.90261
SER_144 -4.07445 0.50133 4.6429 -0.03021 0 0.05319 2.71517 -2.1904 -0.00997 -0.1103 -2.66165 -1.04564 0 0 -0.81524 0 0 0.00804 -0.01164 0.13692 1.06909 0 -0.05782 0.60922 -0.77834 -0.45338 0.53223 -1.97095
SER_145 -2.27682 0.20177 2.47556 -0.02892 5e-05 0.04645 0.91355 -1.21634 -0.01601 -0.14729 0.50743 -0.98855 0 0 0 0 0 0.01618 -0.02698 0.00026 0.15548 0 -0.30163 0.60043 -0.77834 -0.48638 0.21538 -1.13473
ASP_146 -2.66941 0.33846 2.85342 -0.11289 0.00726 0.34676 0.90366 -1.35128 -0.00668 -0.04655 -0.04487 -0.31395 0 0 -0.81524 0 0 0.01284 -0.02329 0.00129 0 1.92721 -0.20221 0 -2.3716 -0.40745 0.21446 -1.76006
PHE_147 -8.51919 0.66233 5.10482 -0.62974 0.05741 0.35638 3.7697 -3.24446 -0 -0 -2.77041 0.08021 0 0 0 0 0 0.01127 -0.06352 0.02438 0 2.17856 -0.25552 0 1.0402 -0.10945 0.50606 -1.80097
LEU_148 -6.71749 0.98806 3.88731 -0.48997 0.31295 0.11979 2.10046 -2.35521 -0.01791 -0.15468 -0.78543 0.26012 0 0 0 0 0 0.0165 -0.07845 0.01448 0.29709 0 -0.26243 0 0.18072 -0.09959 0.59017 -2.19349
SER_149 -1.6932 0.1654 2.36799 -0.03051 0.00048 0.05111 0.49791 -1.1336 -0 -0 0.41157 -0.95261 0 0 0 0 0 0.00546 -0.06727 0.0036 0.16119 0 -0.35338 0.63566 -0.77834 -0.45383 0.32772 -0.83467
ASN_150 -3.49691 0.23458 3.37751 -0.19527 0.03082 0.31181 1.73129 -1.78991 -0 -4e-05 -1.52112 -0.48401 0 0 0 0 0 0.00387 -0.05465 0.00058 0 2.01883 -0.45742 0 -0.93687 -0.65607 0.17795 -1.70504
MET_151 -7.93381 1.58849 2.37881 -0.36915 0.21848 0.03556 2.11997 -1.8274 -0.01791 -0.15468 -0.46672 0.13673 0 0 0 0 0 0.00493 -0.0042 0.57603 1.20253 0 -0.02082 0 0.60916 -0.59225 0.49138 -2.02488
SER_152 -2.98835 0.40156 3.32585 -0.03434 0.00221 0.06565 1.82173 -1.52261 -0 -0 -1.95767 -0.77143 0 0 0 0 0 0.00776 -0.02305 0.00427 0.06867 0 -0.14163 0.60546 -0.77834 0.14719 0.50475 -1.26231
MET_153 -6.1816 0.7017 1.0665 -0.51955 0.19282 0.26272 0.61274 -1.08297 -0 -0 0.0194 -0.40255 0 0 0 0 0 0.01869 -0.0287 0.19006 2.18403 0 -0.14047 0 0.60916 0.58442 0.40119 -1.5124
ASP_154 -2.42612 0.03802 3.54472 -0.20868 0.04973 0.67348 1.45153 -1.52847 -0.02006 -0.13363 -1.93879 -1.30699 0 0 0 -0.92194 0 0.01272 -0.06977 0.00865 0 1.8807 -0.81916 0 -2.3716 0.33976 0.415 -3.33091
PHE_155 -6.60121 0.78431 1.17176 -0.60166 0.04093 0.30299 0.43682 -1.31955 -0 -0 0.06522 0.09863 0 0 0 0 0 0.01782 -0.04296 0.01201 0 2.27582 -0.15832 0 1.0402 0.06052 0.26371 -2.15296
GLN_156 -2.5502 0.12758 3.25943 -0.49942 0.07045 0.47828 1.02032 -1.42805 -0.01063 -0.06975 -0.91201 -0.84296 0 0 0 -0.92194 0 0.00457 -0.00515 0.00339 0 2.67528 -0.00326 0 -0.18838 -0.13107 0.43233 0.50881
ASN_157 -4.96325 0.37048 5.1606 -0.32414 0.12033 0.62542 2.64967 -2.54085 -0.01558 -0.14808 -2.52489 -0.57648 0 0 -1.66746 0 0 0.15592 -0.07071 0.04979 0 1.8313 -0.90343 0 -0.93687 0.42562 0.41225 -2.87036
HIS_158 -3.84388 0.21574 3.24263 -0.83136 0.02098 0.9692 0.35896 -1.5591 -0 -0 0.03248 -2.35364 0 0 0 0 0 0.41359 0.14168 0.0217 0 1.81796 -0.09991 0 -0.45461 0.21924 0.39266 -1.2957
LEU_159 -4.2209 0.34413 3.23371 -0.47271 0.18381 0.10182 1.12649 -1.74036 -0.00211 -0.02285 0.12 0.18145 0 0 -0.45753 0 0 0.08292 0.10156 0.12849 0.53708 0 -0.20156 0 0.18072 -0.10264 0.35863 -0.53986
GLY_160 -1.51018 0.08942 2.09293 -4e-05 0 0 0.87384 -1.00917 -0 -0 0.43148 -0.39568 0 0 -0.65212 0 0 0.01621 -0.12003 0 0 0 -1.04436 0 0.83697 -0.21411 0.19623 -0.4086
SER_161 -1.79951 0.06447 2.49246 -0.03119 0.00143 0.05234 0.41427 -1.05848 -0.02723 -0.20167 -0.17399 -0.96731 0 0 0 0 0 0.02166 -0.03651 0.00013 0.26287 0 -0.31422 0.64805 -0.77834 -0.73296 0.24623 -1.9175
CYS:disulfide_162 -3.30762 0.25109 2.51987 -0.03928 0 0.01519 0.46194 -1.20311 -0 -0 0.47048 -0.14887 0 0 0 0 -0.60032 0.00552 0.00144 0.01779 0.20487 0 -0.02887 0 3.6196 -0.47009 0.31088 2.08051
GLN_163 -2.23186 0.04122 2.37893 -0.64702 0.1011 0.67469 0.8945 -1.15225 -0.01165 -0.05359 -0.70764 -0.49964 0 0 -0.64438 0 0 0.0156 -0.01566 0.02606 0 2.08608 -0.10024 0 -0.18838 -0.20476 0.16164 -0.07725
LYS_164 -1.42365 0.04248 1.472 -0.29659 0.0291 0.12948 0.21446 -0.71197 -0 -0 -0.53229 0.15145 0 0 0 0 0 0.05836 0.02997 0.00073 1.87056 0 0.07143 0 -1.5107 -0.21933 0.10092 -0.52359
CYS:disulfide_165 -4.24815 0.21081 2.00353 -0.03243 0 0.01247 0.44895 -1.1329 -0 -0 0.43135 -0.1189 0 0 0 0 -0.43394 0.16713 0.61857 0.0409 0.24399 0 0.10152 0 3.6196 -0.29333 0.44958 2.08874
ASP_166 -5.2284 0.74684 6.20754 -0.15963 0.00962 0.48447 2.63227 -2.52322 -0.02219 -0.1569 -3.76754 -1.06555 0 0 -1.01568 -0.37727 0 0.03027 -0.0296 0.28727 0 3.08466 -0.04202 0 -2.3716 -0.34263 1.014 -2.60529
PRO_167 -1.99735 0.49258 1.98255 -0.07307 0 0.04508 0.72257 -0.79112 -0 -0 0.41824 0.58429 0 0 0 0 0 0.01056 -0.19889 0.03407 0.38097 0 -0.63329 0 -2.4119 -0.25084 0.97569 -0.70986
SER_168 -2.84729 0.22915 3.41563 -0.04128 0.00242 0.05711 1.7266 -1.42727 -0 -0 -2.95306 -0.23341 0 0 -1.01568 -0.37727 0 0.02067 -0.05276 0.00414 0.28208 0 -0.30149 1.77202 -0.77834 -0.39534 0.35747 -2.55591
CYS:disulfide_169 -6.56297 0.96219 4.97458 -0.0439 0.0005 0.01657 2.05372 -2.46803 -0.02219 -0.1569 -1.86718 -0.26238 0 0 0 0 -0.3725 0.02052 -0.02694 0.00132 0.42327 0 0.13972 0 3.6196 -0.61033 1.03468 0.85333
PRO_170 -4.19605 0.59895 3.56094 -0.12215 0.03306 0.08935 1.7268 -1.48855 -0 -0 -1.27945 0.18559 0 0 0 0 0 0.00566 -0.05405 0.02934 0.15939 0 -0.4444 0 -2.4119 0.34594 1.05545 -2.2061
ASN_171 -1.70634 0.10804 2.16876 -0.19791 0.04473 0.33512 0.88079 -1.02763 -0 -0 0.09507 -1.04913 0 0 0 0 0 0.00497 0.08348 0.0281 0 1.82246 -1.02059 0 -0.93687 0.66663 0.32932 0.62899
GLY_172 -2.43775 0.18143 2.67176 -5e-05 0 0 0.94722 -1.30374 -0 -0 -1.26473 -0.38378 0 0 0 0 0 0.02201 -0.19413 0 0 0 -1.40032 0 0.83697 -0.49703 0.29891 -2.52323
SER_173 -6.14802 0.45831 6.10469 -0.03429 0.00199 0.02564 3.37117 -2.79118 -0.02279 -0.15531 -4.40321 -0.24087 0 0 -0.43947 -0.74613 0 0.02364 -0.05599 0.00123 0.54144 0 0.39189 1.86279 -0.77834 -0.45937 0.36335 -3.12884
CYS:disulfide_174 -7.40219 0.50008 4.79271 -0.07069 0.02882 0.07901 2.57369 -2.64887 -0 -0 -0.00811 -0.33643 0 0 -0.56664 0 -0.43394 0.12945 -0.00848 0.00819 0.27265 0 -0.2215 0 3.6196 -0.05605 0.66322 0.91451
TRP_175 -11.4115 0.63205 3.7009 -0.88505 0.03229 0.37513 2.35316 -3.0724 -0.00361 -0.03363 -1.66138 -0.34496 0 0 0 0 0 0.0246 -0.0373 0.0074 0 1.86334 -0.04322 0 1.6906 -0.29084 0.53099 -6.57348
GLY_176 -4.01037 0.29823 3.50625 -0.00164 0 0 1.33475 -1.8476 -0 -0 0.03157 -0.35063 0 0 0 0 0 0.01686 -0.0896 0 0 0 -1.52334 0 0.83697 0.14101 0.20343 -1.45412
ALA_177 -2.29811 0.04578 1.90644 -0.02243 0 0 0.4928 -1.05904 -0.00612 -0.01802 -0.43159 -0.19012 0 0 -0.53385 0 0 0.07449 9e-05 0 0 0 -0.14195 0 1.8394 -0.0505 0.11744 -0.27529
GLY_178 -2.81194 0.14424 3.42964 -0.00027 0 0 1.40686 -1.65659 -0 -0 -0.89031 -0.1668 0 0 0 0 0 0.01 -0.11826 0 0 0 -1.51723 0 0.83697 -0.09747 0.12054 -1.31061
GLU_179 -3.31688 0.26723 3.88952 -0.34308 0.08767 0.42451 1.38297 -1.67884 -0.01558 -0.1437 -0.55892 -0.65376 0 0 0 0 0 0.00872 -0.06299 0.01711 0 3.32159 -0.23935 0 -2.7348 -0.02185 0.08618 -0.28425
GLU_180 -4.05309 0.52866 4.59984 -0.5291 0.20367 1.47469 1.00014 -1.9477 -0 -0 -0.67241 -3.01888 0 0 0 0 0 0.01758 -0.06388 0.0182 0 3.4533 -0.264 0 -2.7348 -0.61381 0.17909 -2.4225
ASN_181 -7.72929 0.7679 7.80511 -0.18742 0.02647 0.29525 3.59383 -3.63893 -0 -0 -5.09995 -0.51269 0 0 -0.53385 -0.74477 0 0.01898 0.06518 0.00967 0 2.11043 -0.50023 0 -0.93687 -0.74754 0.36885 -5.56989
CYS:disulfide_182 -5.60021 0.45724 3.96706 -0.03974 0 0.01476 1.72697 -2.05543 -0.01901 -0.19621 -0.78384 -0.20245 0 0 0 0 -0.3725 0.01083 -0.02315 0.0747 0.24696 0 0.28432 0 3.6196 -0.71313 0.48564 0.88244
GLN_183 -8.0288 0.50698 5.60967 -0.35209 0.07165 0.19272 2.31301 -2.91744 -0.02281 -0.15534 -2.8461 -0.06669 0 0 -1.20138 0 0 0.00598 0.17517 0.04647 0 2.79887 0.05286 0 -0.18838 -0.4777 0.35983 -4.12351
LYS_184 -2.73526 0.15844 2.00357 -0.36539 0.04798 0.16642 0.17895 -1.0084 -0.0002 -0.00319 -0.49713 0.0871 0 0 0 0 0 0.01688 -0.05009 0.02016 1.86079 0 0.1004 0 -1.5107 -0.2295 0.30822 -1.45097
LEU_185 -6.31795 0.38631 1.4973 -0.46253 0.17393 0.09574 0.5171 -1.42489 -1e-05 -3e-05 -0.11335 0.14281 0 0 0 0 0 0.04014 0.14683 0.2139 0.60642 0 -0.36488 0 0.18072 -0.19194 0.44868 -4.42571
THR_186 -5.36608 0.27862 5.47655 -0.10759 0.06162 0.06305 3.00486 -2.47858 -0.04998 -0.31985 -2.63387 -0.99976 0 0 -0.59224 0 0 0.048 0.08953 0.06543 0.10972 0 -0.68874 2.30107 -1.0874 -0.04006 0.53739 -2.32831
LYS_187 -5.17759 0.74523 7.89643 -0.68746 0.18442 0.5131 3.49448 -3.17256 -0.00903 -0.04539 -4.30427 -0.06251 0 0 -0.99429 0 0 0.10756 0.02564 0.09651 2.78601 0 -0.23232 0 -1.5107 0.32621 0.64668 0.62615
ILE_188 -6.20412 0.99848 2.77217 -0.53691 0.7585 0.10801 1.04232 -1.76788 -0.03223 -0.12384 0.45055 0.03266 0 0 -0.43484 0 0 0.06011 0.1764 0.0517 0.52705 0 -0.39928 0 0.73287 0.27182 0.93819 -0.57827
ILE_189 -4.94419 0.26917 2.22594 -0.5258 0.30722 0.12153 0.30075 -1.34788 -0.02233 -0.15071 0.27371 0.38039 0 0 0 0 0 0.06357 0.20204 0.01403 0.53286 0 0.46989 0 0.73287 0.0671 0.88332 -0.14652
CYS:disulfide_190 -4.74948 0.37214 3.18817 -0.05697 5e-05 0.03887 1.33713 -1.71721 -0.00904 -0.04559 0.30596 -0.34158 0 0 0 0 -0.5368 0.06661 -0.02091 0.14803 0.95348 0 0.20681 0 3.6196 -0.23124 0.55776 3.08581
ALA_191 -4.36348 0.45909 2.55987 -0.02441 0 0 2.47715 -1.80922 -0 -0 -1.69967 -0.19272 0 0 0 0 0 0.06671 0.11882 0 0 0 -0.17401 0 1.8394 -0.59111 0.46452 -0.86906
GLN_192 -2.85125 0.1797 2.35188 -0.72123 0.31036 1.07798 0.70985 -1.27654 -1e-05 -0.0002 0.09903 -2.18165 0 0 0 0 0 0.01991 -0.16043 0.01209 0 2.87268 0.02695 0 -0.18838 -0.18875 0.61604 0.70805
GLN_193 -4.21046 0.52193 3.2465 -0.62307 0.34702 1.0457 0.93429 -1.60406 -0.01122 -0.10613 -0.39282 -2.24831 0 0 0 0 0 0.058 -0.0412 0.03153 0 4.08367 -0.12668 0 -0.18838 -0.11368 0.42511 1.02774
CYS:disulfide_194 -5.49737 0.915 3.71149 -0.0676 0.00603 0.05048 2.10212 -1.99147 -0.01244 -0.11081 -0.76025 -0.43389 0 0 0 0 -0.52532 0.04532 -0.05557 0.1633 0.38331 0 0.04915 0 3.6196 -0.18708 0.32239 1.72638
SER_195 -2.02299 0.05445 2.57964 -0.03414 0.00059 0.04198 0.70932 -1.19425 -0 -0 -0.91375 -0.74636 0 0 0 -0.75532 0 0.03421 -0.01625 0.21608 0.26161 0 -0.2524 1.80198 -0.77834 -0.25997 0.32976 -0.94418
GLY_196 -3.1089 0.27366 3.76366 -0.00032 0 0 1.97454 -1.76392 -0.01286 -0.12323 -1.80611 -0.17107 0 0 0 0 0 0.06393 -0.00757 0 0 0 -1.17865 0 0.83697 0.03192 0.30438 -0.92358
ARG_197 -9.05852 0.53744 10.0741 -0.60571 0.12324 0.34012 3.75721 -4.12536 -0.02181 -0.20033 -5.35253 0.21691 0 0 -0.52032 -0.18819 0 0.08384 0.09089 0.07943 2.15181 0 -0.01236 0 -1.2888 0.48593 0.41997 -3.013
CYS:disulfide_198 -6.69382 0.80325 3.80484 -0.0367 0 0.0167 2.32398 -2.05342 -0 -0 -0.87387 -0.14346 0 0 0 0 -0.5368 0.04216 0.05028 0.13375 0.5117 0 -0.15581 0 3.6196 0.28393 0.73987 1.83619
ARG_199 -5.85206 0.2522 4.84663 -0.6549 0.11291 0.4564 1.43489 -2.10849 -0.01011 -0.04275 -2.16289 0.31367 0 0 0 0 0 0.10972 0.04461 0.07803 1.75516 0 -0.02888 0 -1.2888 -0.07598 0.46443 -2.35622
GLY_200 -3.21179 0.19464 3.29151 -0.00141 0 0 1.30031 -1.59439 -0 -0 -0.04624 -0.33949 0 0 0 0 0 0.17165 -0.06254 0 0 0 -1.45507 0 0.83697 0.13737 0.15307 -0.6254
LYS_201 -3.74588 0.24781 2.81314 -0.31908 0.0444 0.16736 1.24213 -1.32509 -0.02233 -0.15071 -0.77765 -0.16792 0 0 0 0 0 0.12133 -0.04689 0.01359 1.85517 0 -0.1794 0 -1.5107 0.23898 0.26644 -1.2353
SER_202 -4.34481 0.85046 5.81561 -0.03045 0 0.05033 2.80807 -2.51793 -0 -0 -2.72987 -0.99186 0 0 -1.48143 -0.19426 0 0.07488 0.37895 0.04646 1.22477 0 -0.04697 0.67348 -0.77834 -0.47123 1.04605 -0.6181
PRO_203 -3.75697 0.50242 2.02689 -0.06952 0 0.04316 0.82991 -0.91083 -0 -0 0.2884 0.60222 0 0 0 0 0 0.01903 -0.20274 0.04063 0.3659 0 -0.5858 0 -2.4119 -0.3937 0.98282 -2.63008
SER_204 -2.25384 0.36971 3.05009 -0.03016 0.00201 0.05086 1.52791 -1.34317 -0.01011 -0.04275 -0.36838 -1.00042 0 0 -0.82923 -0.19426 0 0.11219 -0.06759 0.00878 0.33257 0 -0.26616 0.64843 -0.77834 -0.37172 0.35569 -1.09791
ASP_205 -6.61071 0.5177 8.14631 -0.11107 0.03614 0.34432 3.62865 -3.505 -0.00379 -0.0328 -5.49353 -0.35483 0 0 -0.6522 0 0 0.2007 0.02594 0.11851 0 2.61658 -0.39167 0 -2.3716 -0.72524 0.50817 -4.1094
CYS:disulfide_206 -4.6941 0.45886 2.97908 -0.06223 0.00086 0.04317 1.21807 -1.65798 -0 -0 -0.70274 -0.31921 0 0 0 0 -0.52532 0.08311 0.07045 0.11671 0.6414 0 0.08821 0 3.6196 -0.72934 0.66669 1.2953
CYS:disulfide_207 -6.33691 0.37139 4.08327 -0.03721 0 0.01392 1.97409 -2.1459 -0.00789 -0.06112 -0.93996 -0.15388 0 0 0 0 -0.74671 0.01598 0.02869 0.0196 0.22069 0 -0.02756 0 3.6196 -0.43043 0.42239 -0.11795
HIS_208 -7.13777 0.46602 6.64426 -0.46359 0.02374 0.30375 2.65992 -3.11391 -0.03337 -0.17764 -2.5722 -0.95732 0 0 -1.21683 0 0 0.01371 -0.0231 0.15619 0 1.63892 -0.01503 0 -0.45461 -0.31933 0.24031 -4.3379
ASN_209 -3.55539 0.17435 4.06355 -0.18709 0.04063 0.28847 1.81836 -1.91295 -0 -0 -0.373 -0.34366 0 0 -0.46305 -0.75532 0 0.02524 -0.115 0.08274 0 1.62774 0.11405 0 -0.93687 -0.22552 0.28222 -0.35053
GLN_210 -8.67656 0.56219 7.32444 -0.66821 0.10396 0.70246 3.16298 -3.38026 -0.02153 -0.14788 -3.14102 -0.51699 0 0 -1.21683 -0.84819 0 0.01237 -0.01118 0.03466 0 2.3205 -0.18463 0 -0.18838 -0.26596 0.39042 -4.65365
CYS:disulfide_211 -6.69647 0.72732 5.25528 -0.0451 0.00257 0.01858 2.17473 -2.57879 -0.02308 -0.17741 -2.27213 -0.30048 0 0 -0.36996 0 -0.39088 0.00876 0.16667 0.0325 0.62779 0 0.11365 0 3.6196 -0.28173 0.38013 -0.00845
ALA_212 -5.70753 0.8232 3.4878 -0.02058 0 0 2.29464 -2.55695 -0.00287 -0.00802 -2.48221 -0.23966 0 0 0 0 0 0.20502 0.04962 0 0 0 0.1301 0 1.8394 0.03733 0.60002 -1.55069
ALA_213 -4.94175 0.68116 2.33272 -0.01082 0 0 1.3489 -1.6773 -0 -0 -1.57291 -0.40769 0 0 -0.89969 0 0 0.81497 0.01322 0 0 0 0.53188 0 1.8394 2.41331 1.0168 1.48221
GLY_214 -3.76738 0.24084 3.34855 -0.00127 0 0 1.71446 -1.76622 -0.02961 -0.14827 -2.04507 -0.32034 0 0 0 0 0 0.16629 -0.08496 0 0 0 -0.98911 0 0.83697 2.81169 0.5403 0.50688
CYS:disulfide_215 -6.50117 0.50354 3.181 -0.06729 0.002 0.06573 1.36274 -1.75375 -0 -0 -0.58607 -0.35994 0 0 0 0 -0.74671 0.01023 0.01167 0.03405 0.25319 0 -0.3892 0 3.6196 0.35944 0.19792 -0.80301
THR_216 -3.20008 0.07746 2.56863 -0.12895 0.09625 0.07788 1.20447 -1.3121 -0 -0 -1.17895 -1.0533 0 0 0 0 0 0.00253 -0.0419 0.0422 0.04877 0 -0.50391 2.25152 -1.0874 -0.28894 0.25036 -2.17545
GLY_217 -4.0942 0.58878 4.35516 -0.00208 0 0 1.60822 -2.08745 -0.02958 -0.16013 0.05004 -0.38507 0 0 0 0 0 0.01785 -0.07455 0 0 0 -1.36761 0 0.83697 -0.0071 0.53129 -0.21945
PRO_218 -2.91084 0.17711 2.03252 -0.10079 0.00669 0.06342 0.61124 -0.8494 -0.00016 -0.00374 -0.0427 0.63841 0 0 0 0 0 0.03967 0.01289 0.01332 0.35213 0 -0.10605 0 -2.4119 0.19863 0.85838 -1.42115
ARG_219 -5.75222 0.39612 7.28149 -0.68366 0.13302 0.46295 3.63655 -2.97832 -0 -0 -4.518 0.75666 0 0 -0.93988 -1.5649 0 0.00875 0.01273 0.24233 1.715 0 -0.09028 0 -1.2888 -0.04052 0.721 -2.48997
GLU_220 -5.83526 0.35844 5.30453 -0.5206 0.21217 1.46238 1.86364 -2.33161 -0.02103 -0.15464 -2.02654 -2.99354 0 0 0 0 0 0.14327 -0.06369 0.1063 0 3.36816 -0.24718 0 -2.7348 -0.36025 0.50887 -3.9614
SER_221 -3.38204 0.46216 3.75109 -0.03141 0.00149 0.05372 1.02082 -1.701 -0.02154 -0.14494 0.50416 -1.06153 0 0 0 0 0 0.00465 -0.02877 0.01124 0.37702 0 -0.26326 0.6005 -0.77834 -0.62098 0.33296 -0.91398
ASP_222 -7.22444 0.49603 9.87494 -0.11589 0.02842 0.3584 4.94773 -4.09549 -0 -0 -7.48025 -0.32377 0 0 -0.93988 -1.5649 0 0.00911 -0.04167 0.00363 0 2.49473 -0.31181 0 -2.3716 -0.68662 0.24764 -6.6957
CYS:disulfide_223 -5.34953 0.408 3.43319 -0.0439 0.00021 0.01668 0.8553 -1.83999 -0.01047 -0.10606 0.23877 -0.23771 0 0 0 0 -0.39088 0.0065 -0.01078 0.02684 0.32521 0 0.20205 0 3.6196 -0.62751 0.29327 0.80879
LEU_224 -4.73572 0.20339 2.87359 -0.48116 0.16764 0.10719 1.0824 -1.79422 -0.00066 -0.01306 -0.76437 0.20192 0 0 0 0 0 0.01362 -0.02744 0.04031 0.42878 0 -0.22957 0 0.18072 -0.29758 0.30527 -2.73894
VAL_225 -6.85947 0.73835 2.69671 -0.27375 0.1755 0.05813 1.79449 -2.3419 -0.03248 -0.15629 -1.40344 -0.31803 0 0 0 0 0 0.01783 -0.04614 0.0006 0.27657 0 -0.66788 0 1.9342 -0.17928 0.44577 -4.14051
CYS:disulfide_226 -5.42577 0.4488 3.40376 -0.06583 0.00041 0.04801 1.65653 -1.97418 -0.00896 -0.08926 -1.85349 -0.37202 0 0 -1.18223 0 -0.37796 0.01495 -0.01118 0.04546 0.50136 0 0.14711 0 3.6196 -0.30409 0.29411 -1.48487
ARG_227 -7.83416 0.55274 6.84382 -1.04498 0.32456 0.66665 3.61069 -3.30576 -0.01769 -0.16231 -3.80206 0.23644 0 0 -0.83302 -1.33588 0 0.0163 -0.03536 0.22772 2.91095 0 -0.0233 0 -1.2888 -0.23501 0.6657 -3.86275
LYS_228 -5.56345 0.36517 5.25575 -0.28389 0.03253 0.12657 2.55897 -2.22214 -0.02936 -0.18168 -3.45169 -0.08059 0 0 0 -0.66823 0 0.01284 -0.0132 0.02161 1.54994 0 0.20766 0 -1.5107 1.15134 1.01914 -1.70341
PHE_229 -9.2097 0.64183 4.71568 -0.60914 0.06186 0.29011 2.8466 -3.05864 -0 -0 -3.44539 0.05241 0 0 0 0 0 0.01794 -0.02465 0.08743 0 2.03746 -0.07194 0 1.0402 1.15135 0.73437 -2.74221
ARG_230 -7.64402 0.4257 8.10194 -0.72779 0.23915 0.38795 2.97748 -3.75265 -0.04418 -0.34507 -4.67561 0.33916 0 0 -0.8838 0 0 0.03517 0.04066 0.19191 2.34891 0 0.20668 0 -1.2888 0.12177 0.75908 -3.18635
ASP_231 -5.66442 0.71477 8.0183 -0.22986 0.02606 0.75394 3.70673 -3.15627 -0.01908 -0.19126 -7.01595 -0.63355 0 0 0 0 0 0.02552 0.03905 0.02444 0 2.03756 -0.60852 0 -2.3716 0.24842 0.98597 -3.30977
GLU_232 -2.96457 0.35161 4.96911 -0.18342 0.01876 0.24137 1.69028 -2.06716 -0.00602 -0.0452 -4.24253 -0.56175 0 0 -0.8838 0 0 0.0286 0.05582 0.02566 0 2.49125 0.09196 0 -2.7348 1.69572 0.81062 -1.21849
ALA_233 -2.88287 0.44787 2.89486 -0.02342 1e-05 0 0.909 -1.62897 -0.04201 -0.33199 -1.21706 -0.3319 0 0 0 0 0 0.01267 0.02746 0 0 0 0.43405 0 1.8394 1.99174 0.37124 2.47007
THR_234 -6.21872 0.5037 5.52944 -0.13465 0.086 0.09776 1.9693 -2.65753 -0.0172 -0.15464 -2.03923 -0.81204 0 0 0 0 0 0.00921 0.00668 0.00012 0.10864 0 -0.43186 2.48903 -1.0874 0.13899 0.46474 -2.14965
CYS:disulfide_235 -6.6919 0.68732 4.07836 -0.06149 0.00072 0.04379 1.85913 -2.01957 -0 -0 -1.36843 -0.42098 0 0 0 0 -0.37796 0.00716 -0.0523 0.22634 0.47267 0 0.09063 0 3.6196 -0.13538 0.53691 0.49463
LYS_236 -6.50072 0.24583 6.77472 -0.4724 0.15641 0.25121 2.916 -2.78557 -0.00487 -0.01254 -2.47769 0.00468 0 0 0 0 0 0.01006 0.01393 0.06639 1.80038 0 0.00791 0 -1.5107 -0.00424 0.30486 -1.21634
ASP_237 -4.0348 0.22562 5.14101 -0.21026 0.00032 0.68491 1.85472 -2.08926 -0 -0 -3.52415 0.04687 0 0 0 -1.51641 0 0.01124 -0.01002 0.31122 0 3.50606 -0.02103 0 -2.3716 -0.23773 0.30434 -1.92896
THR_238 -3.28819 0.21824 2.36792 -0.22878 0.19804 0.09237 0.60053 -1.25074 -0 -0 -0.22713 -1.35094 0 0 0 0 0 0.02466 -6e-05 0.00218 0.2828 0 0.09636 2.28314 -1.0874 -0.09751 0.30861 -1.05591
CYS:disulfide_239 -5.11373 0.61703 2.29427 -0.04234 0 0.01592 0.48328 -1.21632 -0 -0 0.12687 -0.21035 0 0 0 0 -0.76085 0.00748 -0.0407 0.00073 0.31103 0 0.23001 0 3.6196 -0.06734 0.80079 1.0554
PRO_240 -4.83794 0.72207 3.89356 -0.11663 0.00654 0.08673 1.68064 -1.46089 -0 -0 -1.06794 0.22157 0 0 0 0 0 0.01066 -0.0936 0.03969 0.1109 0 -0.86633 0 -2.4119 -0.08393 1.45414 -2.71267
PRO_241 -3.96176 0.60868 3.07372 -0.12179 0.00204 0.09029 1.64064 -1.47709 -0 -0 -1.17112 0.2486 0 0 -0.7131 0 0 0.00397 0.00103 0.03384 0.19303 0 -1.09672 0 -2.4119 -0.35288 1.05722 -4.35329
LEU_242 -5.62367 0.48997 2.22386 -0.49156 0.2221 0.11643 1.19182 -1.77118 -0.01588 -0.08284 -1.25739 0.22216 0 0 0 0 0 0.00374 -0.04917 0.11777 0.31001 0 -0.29822 0 0.18072 -0.57696 0.43078 -4.6575
MET_243 -6.9097 0.70889 2.93029 -0.44029 0.1703 0.06029 0.69004 -1.92181 -0 -0 -0.40764 -0.15186 0 0 0 0 0 0.01724 0.0067 0.01326 1.59865 0 -0.03921 0 0.60916 -0.13559 0.33915 -2.86214
LEU_244 -6.06196 0.44175 4.12111 -0.47466 0.25955 0.09708 2.3452 -2.34336 -0 -0 -2.79581 0.07218 0 0 0 0 0 0.00536 -0.00517 0.07516 0.65378 0 -0.23435 0 0.18072 -0.07399 0.2928 -3.4446
TYR_245 -6.08814 0.65021 2.11543 -0.83262 0.05185 0.12594 0.6496 -1.53438 -0.01839 -0.14637 -0.73914 -0.36728 0 0 0 0 0 0.00331 -0.02804 0.00466 0 2.37872 -0.06013 0.07265 1.2797 -0.27666 0.28398 -2.4751
ASN_246 -6.43856 0.62614 7.35476 -0.33061 0.12207 0.63358 4.38454 -3.5023 -0.01719 -0.16648 -4.77416 -0.57673 0 0 -0.86107 -0.94174 0 0.12957 -0.06136 0.00484 0 1.94667 -0.33966 0 -0.93687 -0.27736 0.95976 -3.06216
PRO_247 -3.99782 0.96759 1.47689 -0.08378 0 0.05101 0.93166 -0.95019 -0 -0 0.04133 0.55358 0 0 0 0 0 0.28362 -0.20586 0.00865 0.40968 0 -0.67413 0 -2.4119 -0.08049 1.65299 -2.02717
THR_248 -2.91418 0.36012 2.17804 -0.13492 0.07639 0.09221 1.06915 -1.30844 -0.00677 -0.06272 -0.82239 -0.87482 0 0 -0.86107 0 0 0.36779 0.58634 0.01562 0.05795 0 -0.29875 2.26692 -1.0874 0.17329 1.01229 -0.11534
THR_249 -5.03338 0.83872 4.82341 -0.10455 0.04513 0.06286 2.44657 -2.39464 -0.01133 -0.14141 -1.58785 -1.29567 0 0 -1.52269 0 0 0.06254 0.03142 0.05216 0.20905 0 -0.51961 2.32348 -1.0874 0.56396 0.95768 -1.28156
TYR_250 -5.76721 0.84882 3.73845 -0.68968 0.04419 0.45349 1.86523 -2.36704 -0.01953 -0.16507 -1.60274 -0.33477 0 0 0 0 0 0.03338 -0.03228 0.33539 0 1.90636 0.24496 0 1.2797 0.52278 0.96236 1.2568
GLN_251 -4.83641 0.33631 5.6199 -0.66801 0.12334 0.79385 2.5075 -2.5089 -0.02094 -0.12785 -2.46297 -0.57824 0 0 -1.52269 0 0 0.03071 0.04402 0.45196 0 1.60353 0.11308 0 -0.18838 0.3861 0.36314 -0.54097
MET_252 -5.48148 0.56865 2.17291 -0.51534 0.16384 0.06917 0.35804 -1.43531 -0.01405 -0.10692 -0.30012 -0.07504 0 0 0 0 0 0.0282 -0.00627 0.01304 1.72201 0 0.17511 0 0.60916 0.29987 0.29474 -1.45981
ASP_253 -4.50469 0.2543 5.66827 -0.09475 0.00382 0.26581 2.92307 -2.58485 -0.01145 -0.09961 -4.37469 -0.02403 0 0 0 -0.94174 0 0.00904 -0.00678 0.03709 0 2.14384 0.34915 0 -2.3716 0.16057 0.2857 -2.91353
VAL_254 -3.25566 0.30434 1.31022 -0.27784 0.16554 0.05613 0.52846 -0.91541 -0 -0 -0.74526 0.15179 0 0 0 0 0 0.01383 -0.07959 0.00042 0.08171 0 -0.39284 0 1.9342 -0.12974 0.24365 -1.00605
ASN_255 -7.97391 1.0239 6.37215 -0.2888 0.10513 0.49889 2.92334 -3.34608 -0.01588 -0.08284 -2.4701 -0.76846 0 0 -1.36772 0 0 0.0045 -0.0621 0.00889 0 1.9142 -0.44928 0 -0.93687 -0.50354 1.08321 -4.33138
PRO_256 -2.46164 0.52743 1.46818 -0.06863 0 0.04286 0.72306 -0.60287 -0 -0 0.16486 0.61352 0 0 0 0 0 0.01581 -0.09269 0.02039 0.18113 0 -0.62419 0 -2.4119 -0.07102 1.17082 -1.40486
GLU_257 -3.13304 0.3312 3.25882 -0.23882 0.04689 0.41707 1.03488 -1.45317 -0 -0 -1.05472 -0.4614 0 0 -0.65463 0 0 0.02305 0.15535 0.02158 0 2.92667 0.23694 0 -2.7348 1.30324 0.27175 0.29688
GLY_258 -3.66238 0.27506 2.4411 -0.00027 0 0 0.61523 -1.44148 -0.00044 -0.0068 -1.64396 -0.22861 0 0 0 0 0 0.00998 -0.01989 0 0 0 0.46912 0 0.83697 1.20982 0.17212 -0.97443
LYS_259 -7.18834 0.74939 7.46805 -0.5132 0.14207 0.30176 3.1472 -2.95505 -0 -0 -5.30335 0.21945 0 0 0 0 0 0.0068 0.01133 0.06416 2.4764 0 0.07306 0 -1.5107 0.05407 0.32041 -2.43647
TYR_260 -9.39233 1.38503 3.43751 -0.63685 0.07858 0.32227 3.0188 -2.83328 -0 -0 -3.64742 -0.08552 0 0 0 0 0 0.01107 0.02475 0.02852 0 2.00309 -0.30737 0.00086 1.2797 -0.11761 0.43749 -4.9927
SER_261 -4.34401 0.09808 3.89276 -0.03567 7e-05 0.06699 2.37856 -1.91756 -0 -0 -2.49863 -0.79929 0 0 0 0 0 0.00538 -0.08432 0.03814 0.46413 0 0.45203 0.63118 -0.77834 0.04687 0.29431 -2.08931
PHE_262 -6.16786 0.4848 3.08019 -0.71338 0.03683 0.11876 2.17646 -1.945 -0 -0 -2.28301 -0.43485 0 0 0 0 0 0.00727 -0.04463 0.0094 0 2.43873 -0.26786 0 1.0402 0.39096 0.31497 -1.75802
GLY_263 -1.32381 0.11491 1.52915 -0.0002 0 0 0.61548 -0.81612 -0 -0 0.20688 -0.30849 0 0 0 0 0 0.03413 -0.28174 0 0 0 -1.34159 0 0.83697 0.20496 0.26965 -0.25982
ALA_264 -2.7906 0.23854 2.10308 -0.02907 0.01343 0 1.4682 -1.35766 -0 -0 -1.74254 -0.4769 0 0 0 0 0 0.00975 -0.03751 0 0 0 0.4315 0 1.8394 0.22437 0.11808 0.01206
THR_265 -5.45143 0.23837 4.46458 -0.21474 0.11332 0.0816 3.09861 -2.532 -0.00379 -0.03249 -2.49849 -0.98029 0 0 0 0 0 0.03514 -0.00169 0.02259 1.66866 0 -0.46376 2.34276 -1.0874 0.00043 0.1761 -1.02392
CYS:disulfide_266 -6.12602 0.66634 3.35052 -0.04047 0.00018 0.01717 0.94155 -1.76317 -0.02041 -0.13062 -0.86993 -0.28132 0 0 0 0 -0.76085 0.01065 0.0877 0.22113 0.35651 0 0.16938 0 3.6196 -0.15622 0.4349 -0.27339
VAL_267 -6.45968 0.50725 3.37779 -0.29934 0.13615 0.05899 2.21845 -2.4 -0.00193 -0.0117 -2.33523 -0.31274 0 0 0 0 0 0.06194 -0.01787 0.05042 0.13871 0 -0.44479 0 1.9342 -0.08333 0.46598 -3.41672
LYS_268 -2.13402 0.2425 2.6534 -0.36215 0.04396 0.23561 0.64033 -1.14838 -0.00283 -0.00688 -2.04291 0.22734 0 0 0 0 0 0.02717 0.06386 0.06307 2.44615 0 -0.1424 0 -1.5107 -0.33766 0.28263 -0.76193
LYS_269 -3.5094 0.16429 2.16007 -0.3149 0.02719 0.12505 0.46584 -1.19489 -0 -0 -0.20945 -0.03209 0 0 0 0 0 0.02934 -0.02372 0.00954 2.08095 0 -0.05525 0 -1.5107 0.07446 0.20542 -1.50827
CYS:disulfide_270 -4.88781 0.65653 2.13049 -0.0435 2e-05 0.01646 0.39205 -1.19771 -0 -0 -0.05295 -0.22922 0 0 0 0 -0.74141 0.01448 -0.05481 0.00022 0.39804 0 0.1575 0 3.6196 -0.00151 0.8526 1.02906
PRO_271 -4.23965 0.66023 2.66559 -0.12232 0.00079 0.09023 1.51354 -1.15708 -0.00155 -0.00627 -0.98799 0.23331 0 0 0 0 0 0.02658 -0.05052 0.03555 0.14238 0 -1.01884 0 -2.4119 -0.62213 1.0829 -4.16712
ARG_272 -3.31104 0.09608 4.3377 -0.78233 0.17966 0.53 2.14836 -1.8584 -0.0008 -0.01645 -1.48041 0.30854 0 0 0 -0.90718 0 0.02802 0.05397 0.08126 1.9175 0 -0.11532 0 -1.2888 0.93395 0.92235 1.77664
ASN_273 -5.65678 0.22202 5.11441 -0.33201 0.08538 0.64148 2.0804 -2.4182 -0.0267 -0.2172 -1.75906 -1.78505 0 0 -1.4004 0 0 0.05233 -0.0418 0.18232 0 2.50477 -0.60347 0 -0.93687 0.98344 0.93351 -2.37749
TYR_274 -8.13981 0.3772 4.3044 -0.57766 0.06658 0.27811 2.39073 -2.57284 -0.02171 -0.19073 -2.16969 -0.10579 0 0 -0.72706 0 0 0.0145 0.17325 0.03125 0 1.97224 -0.37087 0.18878 1.2797 -0.4394 0.64334 -3.59546
VAL_275 -7.69085 0.98453 2.95198 -0.28135 0.20046 0.05672 2.41595 -2.58049 -0.00264 -0.00748 -2.74467 0.08958 0 0 0 0 0 0.02402 -0.07107 0.0268 0.14357 0 -0.45256 0 1.9342 -0.31671 0.4614 -4.85861
VAL_276 -5.62033 0.66949 1.95679 -0.37071 0.25493 0.09003 1.86723 -1.76321 -0.03242 -0.1542 -2.30584 -0.02579 0 0 0 0 0 0.08259 0.01132 0.01616 1.13796 0 -0.59998 0 1.9342 -0.4011 0.42045 -2.83244
THR_277 -5.40856 0.28937 4.83683 -0.11588 0.13704 0.08006 3.22736 -2.65882 -0.00264 -0.00748 -2.96157 -0.77908 0 0 -0.7144 -0.17899 0 0.00529 0.04392 0.24081 0.10586 0 -0.6097 2.75162 -1.0874 -0.20908 0.49085 -2.5246
ASP_278 -1.6132 0.09556 1.74242 -0.1237 0.01964 0.38451 0.36829 -0.85043 -0 -0 0.23474 -0.34659 0 0 0 0 0 0.00989 -0.0557 0.01183 0 2.26501 -0.23628 0 -2.3716 -0.24603 0.31513 -0.39652
HIS_D_279 -2.46043 0.27727 2.59965 -0.43279 0.01605 0.56362 0.74708 -1.2325 -0.04167 -0.14129 -0.3128 -0.32028 0 0 -0.31061 0 0 0.00822 -0.05352 0.04116 0 1.59383 -0.33499 0 -0.45461 -0.49525 0.17371 -0.57013
GLY_280 -3.86935 0.73619 3.30263 -5e-05 0 0 2.07436 -1.90874 -0 -0 -2.30431 -0.39712 0 0 0 0 0 0.01279 -0.14707 0 0 0 -1.33173 0 0.83697 -0.69615 0.44313 -3.24845
SER_281 -5.28892 0.25327 5.08737 -0.02508 0 0.05936 3.01661 -2.60048 -0.04196 -0.14223 -2.26493 -0.47471 0 0 -0.40379 -0.17899 0 0.02291 -0.01001 0.02865 0.49348 0 -0.14094 0.64896 -0.77834 -0.43842 0.54587 -2.63233
CYS:disulfide_282 -6.2195 0.80172 2.8497 -0.04764 0.01022 0.02115 1.32162 -1.75151 -0 -0 -1.65594 -0.34625 0 0 0 0 -0.74141 0.00668 0.03267 0.1537 0.69608 0 0.08473 0 3.6196 0.24655 0.61365 -0.30418
VAL_283 -6.00488 0.38623 3.04368 -0.30656 0.18029 0.06524 2.13563 -2.31667 -0.00029 -0.00094 -2.29911 -0.40913 0 0 0 0 0 0.00889 0.01643 0.0371 0.169 0 -0.41045 0 1.9342 0.03036 0.61275 -3.1282
ARG_284 -4.97665 0.44133 3.35328 -0.44103 0.05067 0.22105 0.59692 -1.52824 -0.01124 -0.07287 -0.59289 0.25016 0 0 -0.1462 0 0 0.01619 0.00292 0.13726 2.02228 0 -0.13938 0 -1.2888 -0.38389 0.48735 -2.00178
ALA_285 -2.89593 0.23436 1.86395 -0.02267 0 0 0.69572 -1.26808 -0 -0 -0.62308 -0.41786 0 0 0 0 0 0.01331 0.05111 0 0 0 -0.56763 0 1.8394 -0.15518 0.36162 -0.89096
CYS:disulfide_286 -3.26385 0.34126 2.03582 -0.03272 0 0.0128 0.85192 -1.09892 -0.01283 -0.08532 -1.31689 -0.1021 0 0 -0.57092 0 -0.49356 0.00994 0.03006 0.00349 0.30114 0 0.00538 0 3.6196 0.00895 0.21149 0.45474
GLY_287 -1.60408 0.08357 2.58432 -0.00021 0 0 1.35452 -1.18692 -0 -0 -0.38313 -0.18301 0 0 0 0 0 0.02309 0.1362 0 0 0 -0.31054 0 0.83697 0.0594 0.30222 1.71241
ALA_288 -1.00895 0.115 1.49824 -0.02484 0.0004 0 0.6341 -0.7225 -0 -0 0.60648 -0.35183 0 0 0 0 0 0.02759 -0.09263 0 0 0 -0.29537 0 1.8394 -0.31006 0.62033 2.53536
ASP_289 -3.15793 0.15739 5.27855 -0.23534 0.03675 0.81726 2.34056 -2.17476 -0.01789 -0.15402 -4.64923 -2.41484 0 0 0 -0.56495 0 0.01039 -0.06887 0.06308 0 2.39981 -0.49957 0 -2.3716 -0.6172 0.56096 -5.26146
SER_290 -4.99512 0.50646 4.79656 -0.03471 0.00113 0.05947 2.08813 -2.26353 -0.02364 -0.22445 -0.74141 -0.64247 0 0 0 0 0 0.01167 -0.00381 0.01802 0.12955 0 -0.49192 2.06453 -0.77834 -0.27444 0.35337 -0.44496
TYR_291 -8.08071 0.42183 5.50725 -1.14615 0.19349 0.76336 2.99982 -2.93433 -0.00691 -0.09074 -2.69714 -0.29537 0 0 0 0 0 0.03901 0.00093 0.00857 0 1.89286 -0.2209 0.00145 1.2797 -0.14062 0.32396 -2.18064
GLU_292 -5.20749 0.30223 4.63971 -0.46418 0.23616 1.52111 1.82338 -2.1617 -0.02232 -0.19325 -3.72321 -2.39578 0 0 -1.38084 0 0 0.03888 -0.00689 0.20169 0 4.59294 -0.03919 0 -2.7348 -0.35928 0.50366 -4.82917
MET_293 -5.9918 0.26969 4.58781 -0.44924 0.16139 0.23902 2.53004 -2.14847 -0.00152 -0.00413 -2.32661 -0.47349 0 0 0 0 0 0.00861 0.02128 0.01239 2.53055 0 -0.11967 0 0.60916 -0.17231 0.50915 -0.20815
GLU_294 -1.96728 0.09122 1.54292 -0.30591 0.06633 0.37316 0.26961 -0.69564 -0 -0 -0.47596 -0.33129 0 0 0 0 0 0.00438 -0.05633 0.00274 0 2.87175 0.20014 0 -2.7348 0.08959 0.19437 -0.861
GLU_295 -4.43273 0.27779 5.77948 -0.25071 0.02829 0.30728 2.327 -2.35323 -0.00152 -0.00413 -1.68336 -0.21465 0 0 0 0 0 0.03399 -0.0341 0.09541 0 2.98023 -0.18622 0 -2.7348 0.29716 0.16588 0.39703
ASP_296 -2.25055 0.18519 3.15862 -0.12773 0.05205 0.41033 0.82213 -1.28524 -0 -0 -1.14596 -0.72154 0 0 0 0 0 0.01362 -0.08441 0.02613 0 2.41759 -0.52728 0 -2.3716 0.04881 0.3116 -1.06824
GLY_297 -1.26076 0.16402 1.30948 -5e-05 0 0 0.07222 -0.74479 -0 -0 -0.20062 -0.38094 0 0 0 0 0 0.00445 -0.17577 0 0 0 -1.43962 0 0.83697 -0.75214 0.32241 -2.24514
VAL_298 -4.99907 0.32883 3.72745 -0.29885 0.18017 0.0585 2.33739 -2.1847 -0.00088 -0.00237 -1.42688 -0.2955 0 0 0 0 0 0.0305 0.02613 0.01527 0.07933 0 -0.44047 0 1.9342 -0.73203 0.25162 -1.41137
ARG_299 -6.89658 0.4116 5.61668 -0.62202 0.11517 0.36215 1.85903 -2.64307 -0.04295 -0.27933 -2.10916 0.15688 0 0 0 0 0 0.02326 -0.02134 0.02001 2.93805 0 0.00658 0 -1.2888 -0.25798 0.23741 -2.41442
LYS_300 -6.95911 0.40577 6.32537 -0.27223 0.02786 0.12385 3.04949 -2.87269 -0.00088 -0.00237 -4.39512 -0.21664 0 0 0 0 0 0.00616 0.11515 0.12381 2.03138 0 0.14759 0 -1.5107 0.01003 0.40236 -3.4609
CYS:disulfide_301 -5.2173 0.72265 2.16513 -0.03708 0 0.01674 0.28503 -1.36894 -0.03227 -0.15381 -0.29066 -0.20714 0 0 0 0 -0.49356 0.04077 0.00088 0.04026 0.22594 0 -0.0799 0 3.6196 0.1886 0.5366 -0.03844
LYS_302 -5.80801 0.5114 6.2625 -0.355 0.04652 0.14419 2.78461 -2.60449 -0 -0 -3.64837 0.08112 0 0 0 0 0 0.02442 0.00164 0.05292 2.26983 0 0.02338 0 -1.5107 0.04874 0.32353 -1.35177
LYS_303 -3.96831 0.22304 4.64668 -0.46916 0.15201 0.22587 1.73556 -1.90747 -0.00691 -0.09074 -3.59074 0.30818 0 0 0 -0.56495 0 0.00572 0.05867 0.11466 2.7717 0 0.02188 0 -1.5107 -0.3676 0.30084 -1.91177
CYS:disulfide_304 -4.75739 0.72556 3.3045 -0.07086 0.00065 0.05722 1.83923 -1.80008 -0.00374 -0.0375 -1.3304 -0.37262 0 0 0 0 -0.33237 0.01366 -0.07513 0.05176 0.35287 0 -0.00061 0 3.6196 -0.49633 0.54371 1.23173
GLU_305 -3.21711 0.24215 3.59434 -0.24894 0.04891 0.42146 1.17242 -1.4525 -0 -0 -1.51185 -0.53564 0 0 0 0 0 0.00935 0.03635 0.00155 0 3.37694 0.20529 0 -2.7348 0.09278 0.3336 -0.16572
GLY_306 -1.97938 0.44956 2.16887 -0.00017 0 0 1.16953 -1.07555 -0.00077 -0.01391 -0.70684 -0.31157 0 0 0 0 0 0.01975 -0.27605 0 0 0 -1.35919 0 0.83697 1.71741 0.97122 1.60989
PRO_307 -1.35287 0.31741 1.0194 -0.17168 0.05924 0.11839 0.35393 -0.46992 -0 -0 -0.21403 0.05043 0 0 0 0 0 0.00384 0.05629 0.00088 0.1873 0 -0.86264 0 -2.4119 1.80615 1.07742 -0.43235
CYS:disulfide_308 -3.46391 0.47826 2.34734 -0.04471 0 0.01829 1.22581 -1.2395 -0.00077 -0.01391 -1.18156 -0.18388 0 0 0 0 -0.33237 0.10191 0.01046 0.00038 0.22829 0 0.26645 0 3.6196 0.09193 0.54558 2.4737
ARG_309 -3.49917 0.08154 3.25545 -0.81402 0.21641 0.61495 1.36269 -1.49075 -0 -0 -1.05495 0.23595 0 0 -0.80992 0 0 0.06801 -0.02051 0.05407 2.71703 0 0.11753 0 -1.2888 -0.3491 0.35286 -0.25074
LYS_310 -4.61519 0.10477 4.55458 -0.6013 0.16213 0.26 1.31904 -1.97139 -0.01978 -0.09913 -1.19699 0.34299 0 0 0 0 0 0.05861 0.14727 0.03243 2.11496 0 0.05138 0 -1.5107 -0.13673 0.35677 -0.64629
VAL_311 -4.48478 0.24708 2.12872 -0.25974 0.12915 0.05239 0.63342 -1.51614 -0 -0 -0.87468 -0.34593 0 0 0 0 0 0.02087 -0.05244 0.01273 0.21626 0 -0.75936 0 1.9342 -0.27664 0.56664 -2.62827
CYS:disulfide_312 -5.71536 0.60407 3.79962 -0.06877 0 0.05769 2.46329 -2.06255 -0 -0 -2.38677 -0.27351 0 0 0 0 -0.5359 0.01237 -0.01472 0 0.92257 0 -0.10626 0 3.6196 -0.07552 0.47787 0.7177
ASN_313 -4.77247 0.12268 3.29303 -0.17092 0.01749 0.23764 1.36908 -1.81891 -0.01718 -0.11047 -1.23369 -0.34672 0 0 0 -0.93768 0 0.01237 -0.00788 0.01059 0 1.77654 0.05542 0 -0.93687 0.15457 0.17894 -3.12445
GLY_314 -4.84852 0.34448 3.99957 -0.00026 0 0 1.78972 -2.26164 -0 -0 -2.11344 -0.18232 0 0 0 0 0 0.00289 -0.03299 0 0 0 -0.70574 0 0.83697 0.02492 0.24724 -2.89912
ILE_315 -7.67659 0.47323 2.89283 -0.59002 0.35166 0.10264 1.52682 -2.23431 -0.01887 -0.16177 -0.98363 0.54818 0 0 0 0 0 0.00773 0.09072 0.01024 0.92416 0 -0.48129 0 0.73287 -0.27278 0.5585 -4.19968
GLY_316 -2.94748 0.1939 2.44344 -7e-05 0 0 0.77946 -1.44106 -0.01386 -0.04778 -0.69626 -0.40643 0 0 0 0 0 0.01247 -0.1628 0 0 0 -1.51491 0 0.83697 -0.70323 0.47041 -3.19723
ILE_317 -5.89225 0.24852 5.44403 -0.61493 0.38971 0.12062 2.52129 -2.73338 -0 -0 -1.20349 0.31804 0 0 0 0 0 0.00634 0.19038 0.02123 0.93991 0 -0.76501 0 0.73287 -0.69199 0.34168 -0.62642
GLY_318 -2.46943 0.39635 3.03887 -0.00016 0 0 1.33816 -1.44022 -0.01386 -0.04778 -1.30597 -0.30103 0 0 0 0 0 0.00712 -0.30501 0 0 0 -1.32776 0 0.83697 -0.23029 0.33518 -1.48888
GLU_319 -3.07227 0.12525 3.52701 -0.52327 0.28 1.49447 1.41723 -1.54977 -0.01725 -0.11296 -1.19778 -2.94223 0 0 0 -0.93768 0 0.00862 -0.10215 0.1207 0 3.33856 -0.23847 0 -2.7348 -0.20288 0.21781 -3.10188
PHE_320 -9.50114 0.88031 5.34671 -0.58888 0.05909 0.33097 3.18112 -3.3265 -0 -0 -2.81898 -0.00727 0 0 0 0 0 0.01772 -0.06521 0.04294 0 2.07383 -0.22349 0 1.0402 -0.49569 0.34894 -3.70533
LYS_321 -4.56329 0.38055 6.47033 -0.44501 0.06687 0.25671 2.43272 -2.74244 -0 -0 -3.68346 0.51605 0 0 0 -0.77348 0 0.0324 -0.11371 0.06689 1.97605 0 -0.03052 0 -1.5107 -0.57211 0.46239 -1.77375
ASP_322 -2.20505 0.30828 4.06999 -0.1242 0.01802 0.38427 1.22928 -1.5776 -0 -0 -3.37314 -0.36098 0 0 0 -0.77348 0 0.02997 -0.06146 0.00859 0 2.69322 -0.36553 0 -2.3716 -0.68057 0.3901 -2.76189
SER_323 -3.45169 0.12782 3.34682 -0.0268 0 0.02193 1.47156 -1.68912 -0.00751 -0.11416 -0.42336 0.13568 0 0 0 0 0 0.02398 -0.01156 0.01004 0.42405 0 0.24571 0.60392 -0.77834 -0.29959 0.18053 -0.21008
LEU_324 -2.42152 0.12932 1.482 -0.50693 0.21815 0.13548 0.36524 -0.92158 -0.00117 -0.01401 0.19856 0.12891 0 0 0 0 0 0.00798 -0.01791 0.02722 0.23846 0 -0.17716 0 0.18072 0.03929 0.15578 -0.75315
SER_325 -5.11245 0.34051 3.81756 -0.02966 0 0.0693 1.61253 -1.9868 -0.00117 -0.01401 -0.65999 -0.3312 0 0 0 0 0 0.03785 -0.01579 0.00171 0.06044 0 -0.53101 0.60846 -0.77834 -0.17832 0.24507 -2.8453
ILE_326 -6.51377 0.38184 0.89479 -0.49318 0.40819 0.12933 1.28212 -1.47741 -0 -0 -0.84776 -0.2544 0 0 0 0 0 0.16525 0.05281 0.00423 0.3189 0 0.33294 0 0.73287 0.17092 0.44293 -4.2694
ASN_327 -6.44033 0.53853 5.78414 -0.36067 0.08896 0.67437 3.30357 -3.11121 -0.01218 -0.17668 -3.60506 -0.37454 0 0 0 -1.07952 0 0.16128 0.13303 0.14151 0 1.30665 -0.24457 0 -0.93687 0.41993 0.82196 -2.96771
ALA_328 -4.26458 0.53441 1.33863 -0.02438 0.00013 0 0.97531 -1.56343 -0.02054 -0.13569 0.00469 -0.35364 0 0 0 0 0 0.01833 -0.1107 0 0 0 -0.38453 0 1.8394 -0.19572 0.93947 -1.40285
THR_329 -3.65937 0.35193 3.11702 -0.13169 0.06864 0.07409 1.04441 -1.66597 -0 -0 -0.17223 -0.94046 0 0 0 0 0 0.07528 -0.06014 0.01193 0.02799 0 -0.24647 2.27682 -1.0874 -0.57553 0.54803 -0.94311
ASN_330 -6.06304 0.46748 5.69626 -0.18902 0.00609 0.29168 3.21457 -2.86289 -0.00405 -0.01825 -2.20845 -0.50459 0 0 0 -1.07952 0 0.0397 -0.03569 0.10347 0 1.89567 0.04569 0 -0.93687 0.16119 0.45635 -1.52422
ILE_331 -7.64698 0.81112 2.89179 -0.54054 0.18165 0.14761 2.42756 -2.45062 -0.00446 -0.06034 -1.78907 0.20668 0 0 0 0 0 0.07351 -0.1143 0.11952 1.3076 0 0.20354 0 0.73287 0.36042 0.72686 -2.41559
LYS_332 -4.34959 0.43951 3.92497 -0.42809 0.08359 0.22385 0.88098 -1.87322 -0.00029 -0.00467 -0.8449 0.14594 0 0 0 0 0 0.04231 -0.04775 0.01105 1.4317 0 -0.02733 0 -1.5107 -0.34523 0.57759 -1.67027
HIS_D_333 -4.48349 0.39404 3.5939 -0.38651 0.02269 0.48763 1.625 -1.77734 -0 -0 -1.20944 -0.42748 0 0 0 0 0 0.03653 -0.04776 0.10054 0 2.06734 -0.08427 0 -0.45461 -0.50468 0.29342 -0.75451
PHE_334 -8.45098 0.51145 2.07214 -0.57518 0.03869 0.30478 2.25727 -2.15398 -0.01254 -0.06546 -1.66982 -0.02741 0 0 0 0 0 0.3136 0.0529 0.02503 0 2.16316 -0.17275 0 1.0402 -0.53339 0.31674 -4.56556
LYS_335 -3.15302 0.42442 2.91611 -0.43419 0.09411 0.2365 1.30649 -1.42196 -0 -0 0.06805 -0.0372 0 0 0 0 0 0.14962 -0.04603 0.00012 1.27345 0 -0.10172 0 -1.5107 0.4466 0.57819 0.78883
ASN_336 -3.23511 0.11472 2.98373 -0.37902 0.07811 0.76038 0.8142 -1.35577 -0.01684 -0.0892 -0.21344 -1.60638 0 0 0 0 0 0.05754 -0.00021 0.10814 0 2.26005 -0.66822 0 -0.93687 0.70006 0.46036 -0.16377
CYS:disulfide_337 -6.94898 0.57282 4.39965 -0.05872 9e-05 0.03974 2.19781 -2.48767 -0 -0 -2.08128 -0.34976 0 0 -0.62355 0 -0.5359 0.09352 -0.04985 0.0603 0.53354 0 0.04657 0 3.6196 -0.31454 0.43478 -1.45182
THR_338 -4.78831 0.19892 4.50848 -0.12104 0.09456 0.06372 2.93692 -2.34868 -0.01211 -0.05855 -2.78977 -0.9515 0 0 0 0 0 0.0365 -0.04584 0.08784 0.18914 0 -0.55286 2.25086 -1.0874 -0.40835 0.50561 -2.29186
SER_339 -5.49891 0.7159 4.52829 -0.02896 9e-05 0.04887 2.60497 -2.44651 -0.01878 -0.07645 -0.63847 -1.04324 0 0 0 0 0 0.01182 -0.03325 0.0331 0.31819 0 -0.23224 0.60399 -0.77834 -0.03262 0.32832 -1.63422
ILE_340 -9.44333 1.25367 2.8536 -0.47454 0.35174 0.10925 3.10407 -2.70609 -0 -0 -2.99143 -0.12013 0 0 0 0 0 0.01326 -0.01697 0.05869 0.33089 0 -0.66147 0 0.73287 -0.1142 0.4913 -7.22881
SER_341 -5.19378 0.29071 4.92885 -0.04212 0.00681 0.08052 2.78022 -2.58969 -0.01538 -0.15086 -2.94811 -0.43023 0 0 0 -0.69876 0 0.00951 0.00421 0.00149 1.08739 0 0.43081 0.60426 -0.77834 0.33318 0.64377 -1.64554
GLY_342 -4.6155 0.26931 4.69212 -0.00112 0 0 2.16176 -2.5399 -0.02715 -0.10549 -1.14359 -0.35503 0 0 0 0 0 0.04683 -0.07526 0 0 0 -1.54359 0 0.83697 0.97286 0.57507 -0.85174
ASP_343 -6.64323 0.6734 7.25842 -0.11887 0.0227 0.36057 3.58712 -3.41055 -0.01887 -0.16177 -6.51943 -0.13553 0 0 -0.71347 -0.57071 0 0.01437 0.13557 0.14876 0 2.41692 0.2405 0 -2.3716 0.51222 0.73901 -4.55448
LEU_344 -7.73418 1.06863 1.25297 -0.49527 0.42477 0.12222 2.13532 -1.89442 -0 -0 -1.87923 -0.00393 0 0 0 0 0 0.00835 -0.03252 0.05305 1.71674 0 -0.12928 0 0.18072 0.04892 0.72011 -4.43703
HIS_345 -7.4833 0.63143 4.98997 -0.38916 0.00606 0.42563 2.06885 -2.62503 -0 -0 -2.15305 -0.25578 0 0 0 0 0 0.01621 0.1166 0.09598 0 2.28683 -0.40042 0 -0.45461 0.22371 0.39035 -2.50973
ILE_346 -7.27175 0.36731 1.93008 -0.46303 0.24734 0.10982 2.47993 -2.04603 -0 -0 -2.78282 -0.35588 0 0 0 0 0 0.02553 0.02255 0.00519 0.23993 0 -0.32249 0 0.73287 0.41254 0.53201 -6.1369
LEU_347 -7.29455 0.79963 3.06266 -0.47368 0.21873 0.10178 1.70621 -2.29035 -0.01282 -0.0503 -1.05237 0.16656 0 0 0 0 0 0.0119 0.07242 0.18886 0.52651 0 -0.26009 0 0.18072 0.04994 1.30448 -3.04378
PRO_348 -5.44867 0.81746 3.44659 -0.06575 0 0.04137 1.84057 -1.66147 -0 -0 -1.82072 0.6109 0 0 0 0 0 0.00553 -0.13332 0.0288 0.15907 0 -0.52919 0 -2.4119 0.08609 1.12483 -3.9098
VAL_349 -5.21145 0.65807 3.57108 -0.36642 0.26664 0.08904 1.84347 -2.224 -0 -0 -0.94425 -0.10506 0 0 0 0 0 0.02504 -0.1304 9e-05 0.65351 0 0.31705 0 1.9342 0.07509 0.35542 0.80713
ALA_350 -5.59187 0.61442 2.89627 -0.02235 0 0 2.56617 -2.34067 -0.0263 -0.22469 -2.18652 -0.36092 0 0 0 0 0 0.01541 -0.0241 0 0 0 -0.34806 0 1.8394 -0.45354 0.31905 -3.32831
PHE_351 -7.81093 0.54127 1.78598 -0.61951 0.03502 0.35736 1.37161 -1.99382 -0.01762 -0.07764 -0.5028 0.14604 0 0 0 0 0 0.01301 0.06932 0.11128 0 2.05953 -0.04268 0 1.0402 -0.31903 0.41804 -3.43537
ARG_352 -4.22454 0.174 3.88265 -0.44889 0.05759 0.23349 1.18006 -1.72462 -0 -0 -0.7172 0.29133 0 0 0 0 0 0.01747 -0.05259 0.08866 1.98598 0 -0.13393 0 -1.2888 -0.01422 0.35129 -0.34228
GLY_353 -3.2816 0.12815 2.74096 -0.00044 0 0 1.26103 -1.50169 -0 -0 -1.70407 -0.17445 0 0 0 0 0 0.00727 -0.07759 0 0 0 -1.52384 0 0.83697 0.078 0.1764 -3.03492
ASP_354 -5.19646 0.37323 7.70804 -0.22454 0.06747 0.71586 4.27438 -3.31214 -0.01108 -0.06839 -5.90432 -1.114 0 0 -1.11636 0 0 0.05674 -0.05646 0.01374 0 2.45803 -0.65926 0 -2.3716 0.21607 0.18178 -3.96927
SER_355 -1.74156 0.02664 2.3957 -0.03123 0.00172 0.05314 0.70614 -1.1502 -0 -0 0.588 -0.97358 0 0 0 0 0 0.1739 -0.0482 0.00655 0.23167 0 -0.33182 0.60013 -0.77834 -0.23729 0.26355 -0.24507
PHE_356 -2.92032 0.30639 3.19073 -0.89558 0.04071 0.3237 1.53445 -1.60017 -0.00281 -0.03214 -1.35592 0.04891 0 0 -0.56885 0 0 0.0256 -0.01996 0.00605 0 2.35667 -0.10224 0 1.0402 -0.13716 0.24147 1.47973
THR_357 -4.108 0.1993 4.749 -0.12936 0.09391 0.08073 1.34229 -2.16855 -0.00289 -0.03254 -1.22586 -1.08444 0 0 -0.54751 0 0 0.01114 -0.06222 0.07542 0.01534 0 -0.23925 2.32031 -1.0874 -0.06648 0.27028 -1.5968
HIS_358 -3.16666 0.16048 3.57176 -0.48339 0.02728 0.59127 1.45995 -1.76698 -0.011 -0.06799 -0.52824 -0.52962 0 0 0 0 0 0.03342 -0.06755 0.00046 0 1.70838 -0.43923 0 -0.45461 -0.41608 0.27601 -0.10233
THR_359 -5.75456 0.99205 4.26722 -0.18118 0.09929 0.0642 2.9129 -2.33133 -0 -0 -2.47244 -0.36005 0 0 0 0 0 0.06196 0.07752 0.0047 0.11337 0 -0.06424 2.37907 -1.0874 -0.03028 1.03905 -0.27018
PRO_360 -3.44818 1.04647 1.52024 -0.13209 0.00011 0.09692 0.92486 -0.954 -0.03231 -0.20205 -0.57577 0.23109 0 0 0 0 0 0.01777 0.12602 0.02304 0.21147 0 -1.13618 0 -2.4119 -0.12704 1.67429 -3.14723
PRO_361 -4.07431 0.56692 2.12015 -0.14111 0.00206 0.10364 0.44938 -1.14051 -0 -0 -0.97623 0.16848 0 0 0 0 0 0.03094 0.09573 0.02593 0.2551 0 -1.08951 0 -2.4119 -0.64266 1.17205 -5.48586
LEU_362 -7.46881 0.65171 2.3152 -0.45523 0.16002 0.06841 1.90726 -2.13839 -0.0048 -0.02734 -2.06314 0.33669 0 0 0 0 0 0.01452 0.39759 0.1858 0.3541 0 -0.13504 0 0.18072 -0.61511 1.10245 -5.23339
ASP_363 -4.65789 0.84135 7.01403 -0.21807 0.09878 0.6867 3.69209 -2.7198 -0.02229 -0.1044 -5.05845 -1.4833 0 0 -1.32722 -0.77254 0 0.03762 -0.08358 0.18791 0 2.23168 -0.55183 0 -2.3716 -0.48886 1.8661 -3.20358
PRO_364 -4.02391 0.72254 3.10611 -0.06824 0 0.04243 1.74467 -1.27394 -0.01789 -0.1617 -0.9395 0.60121 0 0 0 0 0 0.00436 -0.20745 0.05861 0.19007 0 -0.89609 0 -2.4119 0.06325 1.57999 -1.88738
GLN_365 -3.59964 0.57034 5.11093 -0.40687 0.05477 0.3026 2.34803 -2.09731 -0 -0 -3.09679 -0.16646 0 0 -0.54363 -0.77254 0 0.00765 -0.07422 0.0712 0 3.34852 -0.10473 0 -0.18838 0.10498 0.65832 1.52678
GLU_366 -5.74331 0.70137 6.04575 -0.20115 0.01887 0.2538 3.67673 -2.77139 -0.00169 -0.03161 -4.03097 -0.49742 0 0 -0.78359 0 0 0.02192 -0.07606 0.0217 0 4.10765 -0.28309 0 -2.7348 -0.5848 0.45284 -2.43925
LEU_367 -7.21509 0.75404 2.43293 -0.48807 0.17305 0.13272 2.463 -2.23785 -0.03766 -0.24723 -1.34119 0.17957 0 0 0 0 0 0.03466 -0.0849 0.03173 0.29471 0 -0.15277 0 0.18072 -0.50984 0.43456 -5.2029
ASP_368 -4.53524 0.60371 6.35161 -0.11609 0.01934 0.36119 2.52301 -2.71204 -0.02815 -0.16861 -3.17738 -0.39302 0 0 0 0 0 0.02181 -0.12216 0.09623 0 1.80941 -0.00107 0 -2.3716 -0.22761 0.35033 -1.71632
ILE_369 -6.52044 1.14626 3.48136 -0.56685 0.40147 0.15204 2.48335 -2.46424 -0.00276 -0.01268 -0.60952 0.24805 0 0 0 0 0 0.02286 0.00872 0.10422 1.29919 0 0.26352 0 0.73287 -0.21437 0.44173 0.39478
LEU_370 -6.95351 0.90342 1.75832 -0.47619 0.13704 0.13552 2.52923 -2.09864 -0.00348 -0.01695 -1.37439 0.09064 0 0 0 0 0 0.04093 -0.05835 0.03119 0.08392 0 -0.09799 0 0.18072 -0.38905 0.62446 -4.95316
LYS_371 -6.17215 0.35269 7.15554 -0.3172 0.03369 0.16395 2.46501 -2.96103 -0.01564 -0.04421 -3.03398 -0.1529 0 0 -0.94249 0 0 0.03471 -0.02295 0.04621 1.78478 0 0.03856 0 -1.5107 -0.33803 0.42327 -3.01288
THR_372 -4.02529 0.37361 4.64941 -0.12657 0.09153 0.06886 2.36272 -2.26675 -0.00706 -0.04118 -1.32776 -1.07831 0 0 -0.62355 0 0 0.03223 -0.02403 0.03738 0.11196 0 -0.24521 2.31778 -1.0874 -0.34482 0.35787 -0.79455
VAL_373 -7.36708 0.46099 2.81156 -0.27954 0.16454 0.05939 1.68073 -2.56947 -0.00348 -0.01695 -0.4154 -0.035 0 0 0 0 0 0.00987 -0.06121 0.01039 0.09287 0 -0.47085 0 1.9342 -0.52331 0.3863 -4.13145
LYS_374 -5.21766 0.38052 5.75602 -0.43855 0.17189 0.17293 3.15987 -2.55408 -0 -0 -4.54496 -0.08983 0 0 0 0 0 0.00753 -0.01068 0.01423 2.71712 0 -0.20787 0 -1.5107 -0.2902 0.32337 -2.16108
GLU_375 -6.80045 0.50549 6.73461 -0.29294 0.06236 0.32492 2.98891 -3.01908 -0.01783 -0.08605 -4.08048 -0.28739 0 0 0 -0.41629 0 0.04148 0.18467 0.0573 0 3.75042 0.03587 0 -2.7348 0.0684 0.42845 -2.55244
ILE_376 -9.10027 0.85612 2.69697 -0.46307 0.25883 0.10116 2.79293 -2.59668 -0.00123 -0.00473 -2.9248 -0.15499 0 0 0 0 0 0.0144 0.04701 0.06778 0.35137 0 -0.75964 0 0.73287 -0.14548 0.71591 -7.51557
THR_377 -7.44165 0.6414 7.23208 -0.11958 0.08503 0.06178 3.86504 -3.44472 -0.0375 -0.24231 -2.22455 -1.30039 0 0 0 0 0 0.0101 0.20293 0.05897 0.19551 0 -0.18639 2.26681 -1.0874 -0.38781 0.68737 -1.16526
GLY_378 -5.00147 0.33495 4.37398 -0.00024 0 0 2.21737 -2.51279 -0.00123 -0.00473 -2.75267 -0.18735 0 0 0 0 0 0.0136 -0.00489 0 0 0 -1.25016 0 0.83697 0.33063 0.43919 -3.16884
PHE_379 -10.6276 1.22723 6.37536 -1.02747 0.12147 0.60018 3.22836 -3.83742 -0.00316 -0.01063 -3.52823 -0.0958 0 0 -0.71347 0 0 0.01875 -0.00176 1e-05 0 2.36317 -0.31096 0 1.0402 0.36005 0.43246 -4.38924
LEU_380 -7.13854 0.43645 0.85863 -0.62825 0.19852 0.2078 2.06571 -1.78584 -0.0119 -0.03904 -2.20283 0.11997 0 0 0 0 0 0.01366 0.05946 0.07698 0.85529 0 -0.19858 0 0.18072 0.04651 0.43166 -6.4536
LEU_381 -7.37062 0.56041 3.50812 -0.62816 0.19203 0.19612 2.49068 -2.44089 -0.008 -0.02669 -3.02169 0.1699 0 0 0 0 0 0.01458 -0.00354 0.15905 0.73927 0 -0.2818 0 0.18072 0.2492 0.36914 -4.95218
ILE_382 -8.55975 0.5616 1.66978 -0.47831 0.34283 0.11001 2.89201 -2.23626 -0.0119 -0.03904 -2.28688 -0.1765 0 0 0 0 0 0.03093 0.02971 0.00697 0.27154 0 -0.59839 0 0.73287 -0.00315 0.3183 -7.42363
GLN_383 -5.77602 0.50154 2.58461 -0.29187 0.04882 0.24665 1.36795 -1.71672 -0.00484 -0.01606 -1.63651 -0.71409 0 0 0 0 0 0.01355 -0.04115 0.13227 0 2.85039 0.04891 0 -0.18838 -0.08923 0.2951 -2.38508
ALA_384 -5.09868 0.67125 1.14274 -0.02423 0.00014 0 1.15963 -1.65725 -0 -0 -0.42258 -0.4568 0 0 0 0 0 0.08106 -0.01756 0 0 0 -0.39055 0 1.8394 0.10853 0.29765 -2.76726
TRP_385 -10.7881 1.49388 0.88737 -0.9235 0.09811 0.11406 1.49653 -2.17076 -0.03616 -0.21076 -1.19982 -0.69672 0 0 0 0 0 0.01978 0.00015 0.64781 0 2.94876 -0.18157 0 1.6906 6.0795 1.70147 0.97061
PRO_386 -5.83655 1.0178 3.10207 -0.1135 0.00315 0.08201 1.2925 -1.2556 -0 -0 -0.66687 0.27933 0 0 0 0 0 0.01165 -0.10533 0.00417 0.13916 0 -0.94691 0 -2.4119 5.58388 1.78492 1.96397
GLU_387 -1.90924 0.11849 2.13141 -0.57939 0.22369 1.53686 0.71483 -0.97264 -0.00557 -0.07967 -0.09618 -3.15848 0 0 0 0 0 0.04569 -0.05463 0.00744 0 3.14796 -0.14921 0 -2.7348 -0.58181 0.33904 -2.05619
ASN_388 -2.87648 0.36708 2.8815 -0.34495 0.04031 0.68152 0.64897 -1.24834 -0.0074 -0.1013 -0.24897 -1.35203 0 0 0 0 0 0.00758 -0.03594 0.00148 0 2.43565 -0.59467 0 -0.93687 -0.56917 0.15717 -1.09484
ARG_389 -6.07048 0.30749 6.02725 -0.5724 0.13865 0.28143 1.5008 -2.55753 -0.03191 -0.24259 -0.19279 0.208 0 0 0 0 0 0.01578 0.0116 0.14292 2.08932 0 -0.10541 0 -1.2888 -0.44393 0.14476 -0.63783
THR_390 -3.57851 0.1361 3.78342 -0.12474 0.08122 0.06075 2.11887 -1.8175 -0 -0 -2.15513 -0.93968 0 0 0 0 0 0.0147 0.02302 0.03027 0.17159 0 -0.48447 2.26447 -1.0874 -0.24212 0.30918 -1.43598
ASP_391 -5.783 0.49396 6.08422 -0.24645 0.05542 0.9059 2.13077 -2.82545 -0.02972 -0.29094 -3.46495 -0.81286 0 0 0 0 0 0.04486 0.00369 0.0461 0 2.01064 -0.25007 0 -2.3716 -0.10402 0.35568 -4.04781
LEU_392 -8.14602 0.61364 1.65964 -0.50812 0.20498 0.14721 2.29365 -2.25568 -0 -0 -1.74911 0.0621 0 0 0 0 0 0.04233 0.25205 0.04544 0.53164 0 -0.05928 0 0.18072 0.23947 0.45722 -5.9881
HIS_393 -8.55484 0.89519 8.65166 -0.71818 0.021 0.75495 3.01183 -3.96149 -0.06061 -0.4225 -2.14398 -1.46831 0 0 0 0 0 0.03934 -0.11122 0.00081 0 2.06744 0.18051 0 -0.45461 0.06909 0.67153 -1.53239
ALA_394 -5.82489 0.72259 2.37295 -0.02621 0.00061 0 1.46737 -2.15476 -0.01537 -0.14283 -0.04155 -0.4171 0 0 0 0 0 0.01797 -0.01991 0 0 0 -0.07077 0 1.8394 -0.4621 0.48679 -2.26782
PHE_395 -8.71409 0.86972 0.88162 -0.66361 0.06812 0.39232 1.83653 -2.04167 -0 -0 -2.17208 0.12626 0 0 0 0 0 0.02373 -0.05629 0.00053 0 1.97259 -0.22627 0 1.0402 -0.47137 0.41799 -6.71576
GLU_396 -5.26054 0.53686 7.13615 -0.21829 0.03624 0.30872 2.95254 -2.95796 -0.02246 -0.07334 -3.48311 -0.53944 0 0 0 -0.13115 0 0.07943 -0.08028 0.19171 0 3.24469 -0.30456 0 -2.7348 -0.4112 0.47277 -1.258
ASN_397 -4.03041 0.27002 4.26926 -0.20286 0.0363 0.32204 1.55245 -1.96688 -0 -0 -1.26367 -0.43277 0 0 -0.94249 0 0 0.03045 -0.06529 0.05467 0 2.03019 -0.54942 0 -0.93687 -0.68561 0.30192 -2.20898
LEU_398 -8.40472 0.75011 3.39836 -0.60423 0.15238 0.17162 1.91037 -2.69703 -0 -0 -0.93898 0.24339 0 0 0 0 0 0.01723 -0.07646 0.13199 0.47088 0 -0.1885 0 0.18072 -0.41398 0.2722 -5.62466
GLU_399 -6.70598 0.6194 6.86171 -0.20254 0.02603 0.28947 3.16577 -2.99293 -0.0268 -0.13181 -4.58513 -0.54014 0 0 0 0 0 0.01281 -0.02233 0.01016 0 3.01568 -0.06256 0 -2.7348 0.1745 0.27552 -3.55399
ILE_400 -6.6017 0.72725 4.52298 -0.4601 0.38602 0.09109 2.56396 -2.42953 -0 -0 -2.74634 0.06574 0 0 0 0 0 0.0121 0.3695 0.01367 0.39354 0 -0.56719 0 0.73287 0.07349 0.48018 -2.37248
ILE_401 -8.02037 0.73504 2.45386 -0.46092 0.2669 0.10265 2.77844 -2.26034 -0.01281 -0.05839 -2.72593 -0.19413 0 0 0 0 0 0.01322 -0.01649 0.00293 0.28597 0 -0.64991 0 0.73287 -0.24937 0.74941 -6.52738
ARG_402 -9.78123 0.56806 9.71379 -0.64461 0.106 0.40688 3.82802 -4.19954 -0.01033 -0.06703 -3.9818 0.30324 0 0 -1.4004 -0.41629 0 0.10863 0.05695 0.48448 2.26709 0 -0.13178 0 -1.2888 -0.19125 1.30869 -2.96122
GLY_403 -4.29728 0.21039 4.85628 -4e-05 0 0 2.32826 -2.41716 -0 -0 -2.14051 -0.37851 0 0 -0.47211 0 0 0.05066 -0.17744 0 0 0 -1.05616 0 0.83697 -0.38807 1.14877 -1.89595
ARG_404 -10.19 1.2007 9.44045 -0.60189 0.08529 0.3369 3.39398 -4.16609 -0.00091 -0.00585 -3.03083 0.6079 0 0 -0.87327 -0.69876 0 0.03485 0.55431 0.68531 2.26126 0 -0.17528 0 -1.2888 -0.55988 0.79523 -2.19543
THR_405 -5.2546 0.6914 4.9167 -0.11393 0.03009 0.08982 1.9739 -2.39318 -0.0058 -0.0778 -1.3108 -0.86662 0 0 0 -0.57071 0 0.09308 0.13952 0.0214 0.11079 0 -0.41962 2.2929 -1.0874 -0.42615 1.37347 -0.79356
LYS_406 -8.1561 0.65205 8.05391 -0.36426 0.06123 0.28735 2.4415 -3.58565 -0 -0 -5.51258 -0.06895 0 0 -0.47211 -0.35594 0 0.01794 0.02283 0.19424 2.24025 0 0.04571 0 -1.5107 -0.19269 1.20936 -4.9926
GLN_407 -7.38318 1.02543 6.04262 -0.5995 0.04762 0.38257 3.3752 -3.14408 -0 -0 -4.258 -0.54125 0 0 0 -0.47926 0 0.02889 -0.00146 0.01148 0 2.87098 0.18086 0 -0.18838 0.18354 0.76642 -1.67951
HIS_D_408 -3.49863 0.47605 3.34816 -0.42685 0.02063 0.57825 1.03208 -1.63505 -0 -0 -0.73449 -0.53476 0 0 0 -0.47926 0 0.01281 -0.04593 0.03202 0 1.5596 -0.31734 0 -0.45461 0.07694 0.50968 -0.48071
GLY_409 -2.91777 0.48644 2.67773 -5e-05 0 0 0.64915 -1.38441 -0 -0 -0.7822 -0.41472 0 0 0 0 0 0.00155 -0.13829 0 0 0 -1.40438 0 0.83697 -0.62845 0.22786 -2.79058
GLN_410 -6.20509 0.43015 5.63722 -0.4284 0.14946 0.29979 2.49709 -2.64898 -0.01461 -0.03293 -3.05658 -0.52395 0 0 0 -0.95452 0 0.00765 0.17129 0.01166 0 3.84496 0.0348 0 -0.18838 0.09387 0.53489 -0.3406
PHE_411 -9.93838 0.88482 4.66773 -0.61768 0.03924 0.29508 2.38306 -3.01 -0 -0 -2.64085 0.23748 0 0 0 0 0 0.00931 0.02924 0.00054 0 2.05039 -0.27315 0 1.0402 0.48652 0.7414 -3.61506
SER_412 -5.70452 0.67907 5.12506 -0.02467 1e-05 0.02432 2.96497 -2.59412 -0.00747 -0.08247 -3.60182 0.09557 0 0 -0.51042 0 0 0.01615 0.10711 0.04871 0.37596 0 0.21742 0.60188 -0.77834 0.17981 0.40308 -2.46472
LEU_413 -7.48898 1.00239 1.1574 -0.49455 0.23247 0.13417 2.2205 -1.8899 -0 -0 -1.7561 -0.02271 0 0 0 0 0 0.0215 0.05306 0.12882 2.03493 0 -0.13713 0 0.18072 0.3515 0.50663 -3.76528
ALA_414 -4.5249 0.50244 2.2132 -0.02597 0.00199 0 2.46893 -1.86344 -0 -0 -2.70996 -0.45901 0 0 0 0 0 0.01468 -0.0588 0 0 0 0.16267 0 1.8394 0.73054 0.50424 -1.204
VAL_415 -6.33651 0.5861 2.24005 -0.28884 0.16857 0.07072 2.5319 -2.08046 -0.01504 -0.06848 -2.58901 -0.63951 0 0 0 0 0 0.02727 0.04877 0.0007 0.20977 0 -0.31398 0 1.9342 0.87078 0.48887 -3.15412
VAL_416 -6.08937 0.63377 3.03915 -0.30552 0.23204 0.06838 2.25853 -2.36514 -0 -0 -1.25927 -0.70821 0 0 0 0 0 0.04752 -0.04665 6e-05 1.32494 0 -0.62512 0 1.9342 0.06529 0.78818 -1.00721
SER_417 -2.78069 0.24718 2.87793 -0.02982 0.03321 0.03039 1.03407 -1.47284 -0.02762 -0.16724 -1.3779 -0.02174 0 0 0 0 0 0.01046 -0.08773 0.01664 0.07471 0 0.11007 0.60908 -0.77834 -0.03211 0.612 -1.1203
LEU_418 -8.52626 0.92128 3.09096 -0.48922 0.21892 0.09046 2.03366 -2.61767 -0.00463 -0.0412 -0.41826 0.29913 0 0 -1.05518 0 0 0.01965 -0.01748 0.22601 0.37645 0 -0.20383 0 0.18072 0.13187 0.37392 -5.4107
ASN_419 -1.97334 0.04653 1.93399 -0.19918 0.0341 0.31469 0.44041 -0.93082 -0.02046 -0.14436 -0.17406 -0.50516 0 0 0 0 0 0.0128 -0.05714 0.00012 0 2.18492 -0.56431 0 -0.93687 -0.3541 0.24926 -0.643
ILE_420 -8.42508 0.39377 2.0397 -0.54653 0.31244 0.15919 1.29167 -2.22658 -0.02327 -0.09098 -0.23741 0.2822 0 0 0 0 0 0.01215 -0.03159 0.00405 1.32891 0 0.68792 0 0.73287 -0.36755 0.26165 -4.44244
THR_421 -4.92783 0.31041 4.08059 -0.11741 0.08977 0.06085 2.54636 -2.21872 -0.01645 -0.14827 -2.17974 -0.89421 0 0 0 0 0 0.01175 0.19632 0.04334 0.17019 0 -0.59968 2.25971 -1.0874 -0.11727 0.37411 -2.16361
SER_422 -5.38713 0.42008 4.75724 -0.02864 0 0.06724 2.08251 -2.38561 -0.01645 -0.14827 -0.83676 -0.36157 0 0 0 0 0 0.0742 0.04317 0.00678 0.1365 0 -0.45829 0.63587 -0.77834 -0.26876 0.38017 -2.06607
LEU_423 -7.26804 0.49048 0.84288 -0.46142 0.17071 0.10606 1.70681 -1.72047 -0.02012 -0.12097 -0.70022 0.20058 0 0 0 0 0 0.0156 0.1449 0.04842 0.61498 0 -0.17302 0 0.18072 -0.03197 0.41778 -5.55632
GLY_424 -3.41566 0.31009 3.47228 -5e-05 0 0 1.74011 -1.69089 -0.00078 -0.01146 -2.22847 -0.38127 0 0 0 0 0 0.00176 -0.16472 0 0 0 -1.39919 0 0.83697 -0.41798 0.5812 -2.76804
LEU_425 -6.90167 0.41 2.66264 -0.5156 0.16772 0.15618 1.51693 -2.0039 -0.00954 -0.08415 -0.34692 0.07311 0 0 0 0 0 0.00635 0.08577 0.0604 0.495 0 0.01359 0 0.18072 -0.28657 0.67866 -3.64127
ARG_426 -6.01784 0.83931 7.113 -0.80058 0.13907 0.53336 2.56167 -2.85511 -0.02065 -0.15965 -3.79133 0.39606 0 0 0 -0.54331 0 0.02773 -0.06886 0.09977 1.49068 0 -0.18038 0 -1.2888 -0.0108 0.64513 -1.89151
SER_427 -4.74848 0.64452 5.3726 -0.03549 0.01162 0.02827 1.91336 -2.40044 -0.01478 -0.08488 -2.42153 0.03022 0 0 0 0 0 0.01594 0.08782 0.02672 0.73177 0 -0.26359 1.72707 -0.77834 -0.57151 0.83904 0.10994
LEU_428 -7.92344 0.58913 2.31721 -0.49509 0.14566 0.1026 1.52103 -2.25191 -0.00954 -0.08415 -0.83052 0.2541 0 0 0 0 0 0.02301 -0.07358 0.07644 0.4008 0 -0.16383 0 0.18072 -0.54055 0.71944 -6.04246
LYS_429 -4.02776 0.33825 3.787 -0.51189 0.12881 0.33687 1.62211 -1.76479 -0.00282 -0.01671 -0.87718 -0.03449 0 0 0 0 0 0.00592 -0.01992 0.0187 1.64308 0 -0.24882 0 -1.5107 -0.0256 0.38541 -0.77454
GLU_430 -6.42417 0.41802 6.68354 -0.29802 0.08264 0.33182 3.81509 -2.97665 -0 -0 -5.08613 -0.27164 0 0 0 -1.53875 0 0.00551 0.09791 0.18457 0 3.21047 -0.18059 0 -2.7348 0.33305 0.60926 -3.73888
ILE_431 -9.36645 0.88705 3.10268 -0.4934 0.32365 0.12641 3.11636 -2.65177 -0 -0 -2.40569 -0.36191 0 0 0 0 0 0.00858 0.25142 0.07146 0.24964 0 -0.49109 0 0.73287 0.15125 1.24217 -5.50676
SER_432 -5.27842 0.26041 5.5885 -0.03176 0.00288 0.02529 2.51954 -2.53267 -0.01618 -0.16251 -1.73608 -0.47108 0 0 0 -0.63157 0 0.03941 0.06437 0.13333 0.82905 0 -0.16297 2.26604 -0.77834 -0.24141 1.04995 0.73579
ASP_433 -5.69963 0.38833 7.34316 -0.11982 0.02473 0.36381 2.47377 -3.27975 -0.01644 -0.08036 -4.78785 -1.55211 0 0 -1.06193 -0.35594 0 0.033 0.00788 0.03666 0 2.64963 0.20395 0 -2.3716 0.04557 0.49495 -5.26
GLY_434 -3.75567 0.36783 4.0858 -0.00021 0 0 1.67253 -1.98172 -0 -0 -3.1412 -0.17293 0 0 -1.53026 0 0 0.02279 -0.05926 0 0 0 -1.50437 0 0.83697 0.32267 0.38467 -4.45237
ASP_435 -7.29849 0.49224 9.4168 -0.09031 0.01963 0.25283 5.51623 -4.03437 -0.00454 -0.02355 -9.60363 0.05392 0 0 -0.59078 -1.66474 0 0.00429 -0.01357 0.09357 0 2.3189 0.16555 0 -2.3716 0.04407 0.34813 -6.96941
VAL_436 -7.7328 0.78684 1.58579 -0.28025 0.19811 0.06056 2.35927 -2.13377 -0 -0 -2.92664 -0.26322 0 0 0 0 0 0.00645 0.13144 0.00069 0.28195 0 -0.77982 0 1.9342 -0.21188 0.47284 -6.51024
ILE_437 -7.66887 0.93821 3.12851 -0.58344 0.44181 0.14024 2.78095 -2.34528 -0 -0 -2.87541 -0.12179 0 0 0 0 0 0.00366 0.03125 0.00732 1.77692 0 -0.66749 0 0.73287 -0.38193 0.53488 -4.12758
ILE_438 -8.44481 1.07704 2.24773 -0.47657 0.32966 0.11075 2.84734 -2.31265 -0 -0 -2.31439 -0.27554 0 0 0 0 0 0.01443 -0.05 0.01812 0.25687 0 -0.5096 0 0.73287 -0.19854 0.85417 -6.09312
SER_439 -5.69088 0.60986 5.18079 -0.03274 0 0.07564 3.08091 -2.63004 -0 -0 -2.659 0.00387 0 0 0 0 0 0.01857 0.03203 0.0031 0.22102 0 -0.42986 0.61486 -0.77834 -0.08771 0.9036 -1.56432
GLY_440 -3.09015 0.25975 3.69604 -4e-05 0 0 1.55728 -1.85258 -0.01258 -0.09876 -1.27003 -0.41453 0 0 0 0 0 0.02476 -0.12682 0 0 0 -1.1758 0 0.83697 -0.49039 0.46104 -1.69584
ASN_441 -9.07775 0.64782 7.97544 -0.17493 0.00249 0.26397 4.21462 -4.15842 -0.01409 -0.12356 -2.82374 -0.54998 0 0 -1.85704 0 0 0.0185 0.51324 0.06753 0 2.90467 -0.51969 0 -0.93687 -0.54166 0.61511 -3.55433
LYS_442 -2.49194 0.0903 3.05831 -0.31796 0.0285 0.14973 1.16698 -1.34999 -0.03297 -0.25004 -0.28509 0.06301 0 0 0 0 0 0.00554 -0.05968 0.01132 1.65853 0 -0.06701 0 -1.5107 -0.17899 0.76745 0.4553
ASN_443 -4.14648 0.32229 3.60564 -0.20592 0.04561 0.34218 1.08837 -1.79158 -0.05218 -0.27368 -0.33142 -0.68815 0 0 0 0 0 0.005 0.04746 5e-05 0 2.28779 -0.69283 0 -0.93687 -0.09218 0.38545 -1.08145
LEU_444 -9.21789 0.82722 3.59221 -0.62571 0.20611 0.17899 2.23763 -2.82436 -0.0181 -0.13985 -2.05549 0.28681 0 0 0 0 0 0.0212 0.11023 0.03979 0.5471 0 -0.30934 0 0.18072 -0.09629 0.63333 -6.42569
CYS:disulfide_445 -5.93899 0.73861 3.64149 -0.028 0 0.01083 1.97624 -1.9788 -0.02012 -0.12097 -1.30635 -0.10972 0 0 0 0 -0.70241 0.02032 0.02388 0.06434 0.36448 0 -0.02717 0 3.6196 0.33283 0.78309 1.34318
TYR_446 -9.59427 0.91128 4.34877 -0.60939 0.02321 0.38338 2.26686 -2.85762 -0.01287 -0.10433 -2.22771 -0.31569 0 0 0 0 0 0.00343 0.00424 0.31642 0 1.76324 0.11919 0.00599 1.2797 1.2546 0.76747 -2.2741
ALA_447 -4.55198 0.30293 1.31464 -0.02233 0 0 1.57013 -1.6664 -0.02132 -0.16459 -0.87836 -0.3732 0 0 -0.59983 0 0 0.00642 -0.08306 0 0 0 -0.36227 0 1.8394 0.48625 0.63996 -2.56359
ASN_448 -3.26574 0.36224 2.70392 -0.20035 0.09128 0.33549 1.26856 -1.53858 -0 -0 -0.33869 -0.41643 0 0 0 -0.5722 0 0.03646 -0.05749 0.02003 0 2.06387 -0.54237 0 -0.93687 -0.71161 0.30271 -1.39577
THR_449 -4.28274 0.45329 4.32758 -0.12708 0.06001 0.06507 2.21039 -2.15772 -0 -0 -2.62488 -0.30477 0 0 -0.84008 0 0 0.02672 0.04252 0.07072 0.17114 0 -0.46813 4.13325 -1.0874 -0.52496 0.37524 -0.48184
ILE_450 -8.10999 0.88989 2.5527 -0.51149 0.44812 0.11345 1.65264 -2.42218 -0.03756 -0.24731 -0.64376 0.16699 0 0 0 0 0 0.00577 -0.03588 0.08383 0.43228 0 -0.52817 0 0.73287 -0.4707 0.60334 -5.32516
ASN_451 -4.30723 0.45116 4.25422 -0.33181 0.15477 0.61046 2.31933 -1.98344 -0 -0 -1.46702 -0.84225 0 0 -0.53373 0 0 0.00113 -0.03767 0.04638 0 1.75974 -0.60287 0 -0.93687 -0.31061 0.82404 -0.93228
TRP_452 -11.4406 1.20327 2.3168 -0.8007 0.01029 0.34333 3.39455 -2.98302 -0.01089 -0.0663 -3.0145 -0.28685 0 0 -0.59983 0 0 0.00851 -0.10411 0.00524 0 2.27577 -0.05426 0 1.6906 -0.19763 0.93711 -7.37322
LYS_453 -3.78509 0.50618 3.40767 -0.31612 0.03247 0.15877 1.56079 -1.69648 -0 -0 -0.22198 -0.11201 0 0 -0.53373 0 0 0.01592 -0.06382 0.0023 1.90686 0 -0.03079 0 -1.5107 -0.44171 0.64882 -0.47264
LYS_454 -3.82761 0.47971 5.2863 -0.45722 0.16217 0.20488 1.65294 -2.14664 -0.00224 -0.01071 -2.7317 -0.11524 0 0 0 0 0 0.00631 0.07362 0.02317 2.66411 0 -0.12799 0 -1.5107 -0.5249 0.23075 -0.67099
LEU_455 -8.2865 0.6638 3.52785 -0.46069 0.17327 0.1059 2.79263 -2.66463 -0.00184 -0.04449 -1.85441 0.10927 0 0 0 0 0 0.00469 -0.05453 0.12365 0.25472 0 -0.26673 0 0.18072 -0.27889 0.48115 -5.49506
PHE_456 -10.1873 1.02817 4.13667 -0.59011 0.46234 0.27799 2.23484 -3.04399 -0 -0 -0.08364 -0.13029 0 0 0 0 0 0.00951 -0.06275 0.00557 0 3.97106 0.06246 0 1.0402 -0.04629 0.71279 -0.2028
GLY_457 -2.81384 0.0686 3.04975 -5e-05 0 0 1.21515 -1.53749 -0.02993 -0.16121 -1.29809 -0.39474 0 0 0 0 0 0.03948 -0.09217 0 0 0 0.48056 0 0.83697 -0.02171 0.58929 -0.06943
THR_458 -4.13873 0.28364 3.77093 -0.21647 0.11398 0.08945 2.31079 -1.99657 -0.00627 -0.04966 -1.5222 -1.22907 0 0 -0.85201 0 0 0.08296 0.04669 0.01703 0.98089 0 -0.0897 2.31681 -1.0874 -0.05564 0.36622 -0.86435
SER_459 -1.16282 0.07277 1.37325 -0.02689 0 0.02215 0.48034 -0.67222 -0 -0 0.39047 -0.22076 0 0 0 0 0 0.05439 -0.0422 0.0001 0.43882 0 -0.05818 0.60065 -0.77834 -0.36668 0.18927 0.29412
GLY_460 -0.98497 0.03672 1.57996 -6e-05 0 0 0.47478 -0.69297 -0.03091 -0.16498 0.17727 -0.37612 0 0 0 0 0 0.01135 -0.12414 0 0 0 -1.519 0 0.83697 -0.69839 0.17695 -1.29753
GLN_461 -9.05277 0.85199 6.76707 -0.25796 0.0189 0.1668 3.41599 -3.62733 -0.0255 -0.15604 -3.92599 -0.22128 0 0 -1.83075 0 0 0.01884 -0.0251 0.01471 0 3.9361 0.03059 0 -0.18838 -0.60491 0.38123 -4.31377
LYS_462 -4.22502 0.2005 6.2576 -0.49224 0.08028 0.40627 2.85804 -2.58083 -0.04465 -0.19115 -4.76347 0.3482 0 0 -0.59078 -0.71022 0 0.00948 0.1325 0.14014 2.46656 0 0.08627 0 -1.5107 -0.19807 0.49578 -1.82552
THR_463 -4.42208 0.77206 1.60879 -0.17257 0.11855 0.0597 0.85098 -1.17383 -0 -0 -0.11584 -0.23152 0 0 0 0 0 0.24395 0.00185 0.03509 0.19923 0 -0.20725 2.27884 -1.0874 0.04737 0.47035 -0.72374
LYS_464 -4.84126 0.38451 3.48246 -0.41393 0.04763 0.26194 2.10141 -1.70093 -0.00972 -0.03535 -2.21942 -0.15747 0 0 0 0 0 0.07355 0.06309 0.12059 1.98441 0 0.31822 0 -1.5107 0.52617 0.2921 -1.23268
ILE_465 -6.78315 1.46345 1.26472 -0.48515 0.39041 0.10897 1.14233 -1.70509 -0 -0 -0.23002 -0.16686 0 0 0 0 0 0.02216 -0.03253 0.00523 0.25952 0 -0.55799 0 0.73287 0.4212 0.46744 -3.68248
ILE_466 -5.14378 0.60171 4.28739 -0.55843 0.4702 0.17065 1.8277 -2.14907 -0.00434 -0.0133 -1.44961 -0.47159 0 0 0 0 0 0.05478 0.05264 0.01832 0.64421 0 0.20943 0 0.73287 -0.1018 0.62386 -0.19816
SER_467 -2.4716 0.16524 2.74154 -0.02997 0.02243 0.03036 1.03718 -1.29643 -0 -0 -0.48015 -0.05528 0 0 0 0 0 0.0799 -0.04061 0.0087 0.11574 0 0.07962 0.61771 -0.77834 0.17411 0.32448 0.24463
ASN_468 -6.71883 0.36399 5.97575 -0.1484 0.00211 0.20974 2.33438 -3.14993 -0 -0 -1.90249 -0.26706 0 0 -0.80186 0 0 0.00827 -0.01501 0.38257 0 1.99928 -0.46708 0 -0.93687 0.88397 0.68298 -1.56452
ARG_469 -6.52467 0.54212 5.78047 -0.60844 0.08878 0.26147 1.85795 -2.43937 -0.0287 -0.21851 -1.33679 0.63061 0 0 0 0 0 0.00755 -0.02104 0.15939 2.50595 0 -0.04848 0 -1.2888 0.54007 0.90739 0.76694
GLY_470 -3.01435 0.21639 3.81377 -0.0002 0 0 1.80309 -1.78711 -0 -0 -2.16289 -0.25316 0 0 0 0 0 0.01374 -0.0433 0 0 0 0.69237 0 0.83697 -0.08968 0.44127 0.46691
GLU_471 -3.75772 0.18236 4.6078 -0.46186 0.25087 1.44283 2.29341 -2.06875 -0.02782 -0.15326 -1.9777 -3.04893 0 0 0 -0.5722 0 0.01379 -0.05882 0.00514 0 3.93193 -0.32291 0 -2.7348 -0.30104 0.1914 -2.56628
ASN_472 -2.95086 0.18559 3.37422 -0.18351 0.03164 0.27769 1.24241 -1.70635 -0.02782 -0.15326 -1.11359 -0.33297 0 0 0 0 0 0.00429 -0.04359 0.00788 0 1.44693 0.1219 0 -0.93687 -0.37442 0.14389 -0.98679
SER_473 -4.80846 0.35363 5.33489 -0.02339 0 0.02151 2.80801 -2.66177 -0 -0 -1.08395 -0.19362 0 0 0 0 0 0.00933 0.03625 1e-05 0.42864 0 0.31959 0.60511 -0.77834 0.08679 0.24532 0.69955
CYS:disulfide_474 -7.55852 0.35921 6.51986 -0.03556 0 0.01325 2.98203 -3.28662 -0 -0 -2.29855 -0.41003 0 0 0 0 -0.70241 0.00411 0.04901 0.03098 0.27705 0 0.26265 0 3.6196 0.25334 0.44432 0.52374
LYS_475 -4.52004 0.406 4.64459 -0.30475 0.03188 0.13649 1.81968 -2.32703 -0 -0 -1.64015 -0.01482 0 0 0 0 0 0.00647 -0.03241 0.01475 1.83148 0 0.00138 0 -1.5107 0.05509 0.37145 -1.03064
ALA_476 -2.70344 0.12334 2.5542 -0.0234 0 0 1.68492 -1.5996 -0 -0 -0.92519 -0.34803 0 0 0 0 0 0.0208 -0.07601 0 0 0 -0.38364 0 1.8394 -0.40419 0.29184 0.05099
THR_477 -3.89656 0.23077 4.3396 -0.1297 0.07203 0.07857 2.4653 -2.12601 -0 -0 -1.38993 -1.20677 0 0 0 -0.80247 0 0.04875 -0.0622 0.00048 0.01388 0 -0.22291 2.27372 -1.0874 -0.58369 0.33662 -1.6479
GLY_478 -2.25764 0.21968 2.80039 -5e-05 0 0 1.50023 -1.41885 -0.00086 -0.01989 -1.58151 -0.38315 0 0 0 0 0 0.01641 -0.16791 0 0 0 -1.3519 0 0.83697 -0.71907 0.48124 -2.0459
GLN_479 -6.15733 0.25261 4.91052 -0.28477 0.05674 0.24345 2.21435 -2.34073 -0.03645 -0.23803 -2.40893 -0.67566 0 0 0 -0.80247 0 0.29473 0.06282 0.08183 0 3.70276 0.0476 0 -0.18838 -0.1399 0.60265 -0.80258
VAL_480 -3.58994 0.45078 1.98349 -0.2626 0.15359 0.05267 0.89856 -1.45351 -0.01082 -0.12131 -0.48258 -0.29784 0 0 0 0 0 0.16812 -0.05074 0.00275 0.35223 0 -0.80318 0 1.9342 0.10823 0.43367 -0.53423
CYS:disulfide_481 -4.1605 0.49867 1.67498 -0.06053 0.00013 0.04193 0.70512 -1.13114 -0 -0 0.47371 -0.32646 0 0 0 0 -0.6015 0.03152 -0.03948 0.00755 0.58807 0 0.20037 0 3.6196 -0.46607 0.21317 1.26914
HIS_482 -5.08902 0.31149 4.9109 -0.5347 0.04994 0.40455 2.9726 -2.29198 -0 -0 -1.82967 -0.92656 0 0 -1.17093 0 0 0.00524 0.1064 0.17888 0 1.50086 -0.01091 0 -0.45461 -0.37587 0.36163 -1.88178
ALA_483 -1.86223 0.19012 2.19204 -0.02536 0.00075 0 0.83693 -1.14587 -0 -0 0.87647 -0.36445 0 0 0 0 0 0.0152 -0.1295 0 0 0 -0.25303 0 1.8394 -0.38046 0.55271 2.34271
LEU_484 -2.74671 0.26344 2.5907 -0.7074 0.24251 0.30664 1.30174 -1.21209 -0 -0 -1.05112 -0.01102 0 0 -1.17093 0 0 0.0246 0.16734 0.01823 1.39258 0 -0.22959 0 0.18072 -0.41768 0.46744 -0.5906
CYS:disulfide_485 -4.56197 0.4095 3.14402 -0.0416 0 0.01564 1.72875 -1.54976 -0 -0 -0.96274 -0.17737 0 0 0 0 -0.50767 0.02502 -0.00875 0.07404 0.20165 0 0.16484 0 3.6196 -0.37222 0.6448 1.84578
SER_486 -3.12292 0.59023 4.59353 -0.02794 3e-05 0.04289 1.80872 -1.78811 -0.01985 -0.11363 -2.64078 -0.82353 0 0 0 0 0 0.01902 -0.02586 0.02059 1.02268 0 -0.04303 0.60023 -0.77834 -0.56303 1.06129 -0.18781
PRO_487 -1.63915 0.32927 1.19686 -0.16996 0.0526 0.11491 0.4606 -0.46686 -0 -0 0.61595 0.1145 0 0 0 0 0 0.0664 0.08477 0.01113 0.19763 0 -0.96962 0 -2.4119 0.0523 0.94913 -1.41144
GLU_488 -3.77894 0.45789 5.04341 -0.21527 0.03685 0.35795 1.56539 -2.03101 -0 -0 -4.10708 -0.51977 0 0 0 0 0 0.11065 0.11326 0.03281 0 2.87488 0.37071 0 -2.7348 1.03712 0.44148 -0.94448
GLY_489 -3.61927 0.66025 2.82737 -0.0002 0 0 1.17275 -1.61884 -0.00521 -0.01734 -1.75395 -0.17077 0 0 0 0 0 0.0929 0.00437 0 0 0 -1.49927 0 0.83697 0.69 0.66914 -1.73111
CYS:disulfide_490 -6.1383 0.344 3.56534 -0.03599 0 0.01632 1.67992 -1.98505 -0.00667 -0.06803 -0.34952 -0.24231 0 0 -0.84008 0 -0.6015 0.00651 -0.00808 0.1854 0.76913 0 0.03166 0 3.6196 0.06232 0.50599 0.51067
TRP_491 -11.551 0.96082 3.34593 -0.90533 0.02892 0.43543 2.90621 -2.99609 -0 -0 -2.92711 -0.26189 0 0 0 0 0 0.01158 -0.01776 0.05808 0 1.87285 -0.0401 0 1.6906 -0.16842 0.28771 -7.26961
GLY_492 -4.22294 0.39908 3.4708 -0.00223 0 0 1.10378 -1.84412 -0 -0 -0.04592 -0.38909 0 0 0 0 0 0.04672 -0.03663 0 0 0 -1.42072 0 0.83697 0.0109 0.58121 -1.5122
PRO_493 -4.12076 0.38741 2.2588 -0.08549 0.00035 0.05298 1.26291 -0.96216 -0.01082 -0.12131 -0.57099 0.69622 0 0 0 0 0 0.10558 -0.02381 0.03652 0.41344 0 0.00761 0 -2.4119 0.04289 1.21606 -1.82648
GLU_494 -5.35346 0.76456 5.89397 -0.38915 0.07925 0.65055 2.19955 -2.33523 -0 -0 -1.86481 -0.51977 0 0 -0.73186 0 0 0.05013 0.12513 0.13586 0 3.1337 -0.06299 0 -2.7348 -0.28989 1.57646 0.3272
PRO_495 -4.4577 0.71165 2.52453 -0.0645 0 0.04066 1.24035 -1.11273 -0.01983 -0.16251 -0.51599 0.59871 0 0 0 0 0 0.02201 -0.16775 0.03902 0.19362 0 -0.42445 0 -2.4119 -0.07643 1.04687 -2.99641
ARG_496 -4.46861 0.63053 4.61979 -0.62731 0.14287 0.39666 0.90004 -1.75129 -0.00926 -0.10188 -0.63225 0.52632 0 0 0 0 0 0.01375 -0.04609 0.09631 2.09716 0 -0.08892 0 -1.2888 -0.12168 0.47108 0.75842
ASP_497 -7.9779 0.74338 9.41406 -0.10861 0.01237 0.32929 4.24429 -3.90538 -0.00926 -0.10188 -7.50625 -0.33664 0 0 -0.73186 -0.41216 0 0.01738 0.03098 0.00739 0 2.45241 -0.27833 0 -2.3716 -0.55371 0.51312 -6.5289
CYS:disulfide_498 -5.56204 0.5885 3.38564 -0.04447 0 0.01767 1.68175 -1.89808 -0.01983 -0.16251 -0.0615 -0.16909 0 0 0 0 -0.50767 0.04931 -0.01133 0.01519 0.18861 0 0.10324 0 3.6196 -0.53498 0.90522 1.58325
VAL_499 -3.91043 0.20233 2.20083 -0.31185 0.19741 0.07113 1.21343 -1.4748 -0.00058 -0.006 -0.93441 -0.17453 0 0 0 0 0 0.00769 -0.07111 0.00515 0.1239 0 -0.31728 0 1.9342 -0.23452 0.58906 -0.89037
SER:CtermProteinFull_500 -2.54968 0.14759 3.56466 -0.08281 0.01406 0.16142 0.99647 -1.39047 -0.01464 -0.09629 -2.32056 -1.25139 0 0 0 0 0 0.06096 0 0.00045 0.1072 0 0 2.07654 -0.77834 -0.0601 0.30764 -1.10727
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.2526 0 0 0 0 0 0 0 0 0 19.2526
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703327 DOMAINID 693223 MODEL 4 AXJA
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 429.922
SSBOND     CYS A    6    CYS A   33                                       2.12  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.07  
SSBOND     CYS A  190    CYS A  194                                       2.04  
SSBOND     CYS A  198    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.07  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.09  
SSBOND     CYS A  445    CYS A  474                                       2.04  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     178.733 184.319 184.170  1.00  0.150          N  
ATOM      2  CA  GLU A   1     178.627 183.331 183.102  1.00  0.130          C  
ATOM      3  C   GLU A   1     177.452 182.394 183.351  1.00  0.120          C  
ATOM      4  O   GLU A   1     176.313 182.721 183.017  1.00  0.140          O  
ATOM      5  CB  GLU A   1     179.934 182.539 182.960  1.00  0.190          C  
ATOM      6  CG  GLU A   1     181.114 183.342 182.404  1.00  0.190          C  
ATOM      7  CD  GLU A   1     182.386 182.537 182.331  1.00  0.190          C  
ATOM      8  OE1 GLU A   1     182.400 181.445 182.845  1.00  0.190          O  
ATOM      9  OE2 GLU A   1     183.338 183.014 181.762  1.00  0.190          O  
ATOM     10 1H   GLU A   1     179.540 184.905 184.011  1.00  0.180          H  
ATOM     11 2H   GLU A   1     177.900 184.890 184.183  1.00  0.180          H  
ATOM     12 3H   GLU A   1     178.830 183.847 185.058  1.00  0.180          H  
ATOM     13  HA  GLU A   1     178.444 183.856 182.164  1.00  0.160          H  
ATOM     14 1HB  GLU A   1     180.239 182.157 183.934  1.00  0.230          H  
ATOM     15 2HB  GLU A   1     179.775 181.682 182.302  1.00  0.230          H  
ATOM     16 1HG  GLU A   1     180.863 183.690 181.402  1.00  0.230          H  
ATOM     17 2HG  GLU A   1     181.285 184.215 183.029  1.00  0.230          H  
ATOM     18  N   GLU A   2     177.729 181.233 183.929  1.00  0.090          N  
ATOM     19  CA  GLU A   2     176.684 180.272 184.246  1.00  0.080          C  
ATOM     20  C   GLU A   2     176.035 180.646 185.567  1.00  0.100          C  
ATOM     21  O   GLU A   2     176.675 181.275 186.410  1.00  0.120          O  
ATOM     22  CB  GLU A   2     177.264 178.860 184.316  1.00  0.120          C  
ATOM     23  CG  GLU A   2     177.819 178.345 182.988  1.00  0.120          C  
ATOM     24  CD  GLU A   2     178.361 176.941 183.078  1.00  0.120          C  
ATOM     25  OE1 GLU A   2     178.400 176.413 184.163  1.00  0.120          O  
ATOM     26  OE2 GLU A   2     178.736 176.401 182.064  1.00  0.120          O  
ATOM     27  H   GLU A   2     178.681 180.997 184.172  1.00  0.110          H  
ATOM     28  HA  GLU A   2     175.922 180.303 183.466  1.00  0.100          H  
ATOM     29 1HB  GLU A   2     178.070 178.836 185.049  1.00  0.140          H  
ATOM     30 2HB  GLU A   2     176.493 178.166 184.657  1.00  0.140          H  
ATOM     31 1HG  GLU A   2     177.025 178.370 182.243  1.00  0.140          H  
ATOM     32 2HG  GLU A   2     178.611 179.014 182.654  1.00  0.140          H  
ATOM     33  N   LYS A   3     174.780 180.255 185.747  1.00  0.100          N  
ATOM     34  CA  LYS A   3     174.097 180.480 187.013  1.00  0.130          C  
ATOM     35  C   LYS A   3     174.393 179.356 187.984  1.00  0.130          C  
ATOM     36  O   LYS A   3     174.566 178.209 187.566  1.00  0.150          O  
ATOM     37  CB  LYS A   3     172.597 180.575 186.805  1.00  0.170          C  
ATOM     38  CG  LYS A   3     172.136 181.761 186.021  1.00  0.170          C  
ATOM     39  CD  LYS A   3     170.623 181.798 186.007  1.00  0.170          C  
ATOM     40  CE  LYS A   3     170.065 182.993 185.288  1.00  0.170          C  
ATOM     41  NZ  LYS A   3     170.472 184.282 185.948  1.00  0.170          N  
ATOM     42  H   LYS A   3     174.308 179.765 185.003  1.00  0.120          H  
ATOM     43  HA  LYS A   3     174.459 181.412 187.453  1.00  0.160          H  
ATOM     44 1HB  LYS A   3     172.244 179.676 186.305  1.00  0.200          H  
ATOM     45 2HB  LYS A   3     172.118 180.613 187.761  1.00  0.200          H  
ATOM     46 1HG  LYS A   3     172.529 182.659 186.501  1.00  0.200          H  
ATOM     47 2HG  LYS A   3     172.521 181.708 185.004  1.00  0.200          H  
ATOM     48 1HD  LYS A   3     170.241 180.900 185.527  1.00  0.200          H  
ATOM     49 2HD  LYS A   3     170.257 181.822 187.033  1.00  0.200          H  
ATOM     50 1HE  LYS A   3     170.394 183.000 184.252  1.00  0.200          H  
ATOM     51 2HE  LYS A   3     168.980 182.909 185.309  1.00  0.200          H  
ATOM     52 1HZ  LYS A   3     170.033 185.049 185.449  1.00  0.200          H  
ATOM     53 2HZ  LYS A   3     170.175 184.293 186.930  1.00  0.200          H  
ATOM     54 3HZ  LYS A   3     171.475 184.382 185.922  1.00  0.200          H  
ATOM     55  N   LYS A   4     174.382 179.650 189.283  1.00  0.120          N  
ATOM     56  CA  LYS A   4     174.539 178.587 190.265  1.00  0.120          C  
ATOM     57  C   LYS A   4     173.285 177.734 190.347  1.00  0.110          C  
ATOM     58  O   LYS A   4     172.174 178.232 190.583  1.00  0.080          O  
ATOM     59  CB  LYS A   4     174.890 179.143 191.655  1.00  0.170          C  
ATOM     60  CG  LYS A   4     174.964 178.074 192.803  1.00  0.170          C  
ATOM     61  CD  LYS A   4     176.146 177.114 192.666  1.00  0.170          C  
ATOM     62  CE  LYS A   4     176.170 176.114 193.820  1.00  0.170          C  
ATOM     63  NZ  LYS A   4     177.252 175.103 193.661  1.00  0.170          N  
ATOM     64  H   LYS A   4     174.277 180.630 189.578  1.00  0.140          H  
ATOM     65  HA  LYS A   4     175.356 177.945 189.936  1.00  0.140          H  
ATOM     66 1HB  LYS A   4     175.849 179.657 191.609  1.00  0.200          H  
ATOM     67 2HB  LYS A   4     174.140 179.884 191.948  1.00  0.200          H  
ATOM     68 1HG  LYS A   4     175.058 178.606 193.752  1.00  0.200          H  
ATOM     69 2HG  LYS A   4     174.039 177.499 192.841  1.00  0.200          H  
ATOM     70 1HD  LYS A   4     176.070 176.554 191.737  1.00  0.200          H  
ATOM     71 2HD  LYS A   4     177.077 177.678 192.658  1.00  0.200          H  
ATOM     72 1HE  LYS A   4     176.319 176.651 194.755  1.00  0.200          H  
ATOM     73 2HE  LYS A   4     175.208 175.596 193.858  1.00  0.200          H  
ATOM     74 1HZ  LYS A   4     177.227 174.459 194.438  1.00  0.200          H  
ATOM     75 2HZ  LYS A   4     177.101 174.597 192.798  1.00  0.200          H  
ATOM     76 3HZ  LYS A   4     178.151 175.562 193.632  1.00  0.200          H  
ATOM     77  N   VAL A   5     173.470 176.428 190.231  1.00  0.130          N  
ATOM     78  CA  VAL A   5     172.335 175.532 190.298  1.00  0.110          C  
ATOM     79  C   VAL A   5     172.422 174.617 191.507  1.00  0.130          C  
ATOM     80  O   VAL A   5     173.476 174.049 191.814  1.00  0.170          O  
ATOM     81  CB  VAL A   5     172.211 174.710 188.979  1.00  0.160          C  
ATOM     82  CG1 VAL A   5     173.475 173.878 188.729  1.00  0.160          C  
ATOM     83  CG2 VAL A   5     170.956 173.794 189.022  1.00  0.160          C  
ATOM     84  H   VAL A   5     174.397 176.072 190.050  1.00  0.160          H  
ATOM     85  HA  VAL A   5     171.441 176.131 190.393  1.00  0.130          H  
ATOM     86  HB  VAL A   5     172.114 175.413 188.149  1.00  0.190          H  
ATOM     87 1HG1 VAL A   5     173.371 173.344 187.786  1.00  0.190          H  
ATOM     88 2HG1 VAL A   5     174.339 174.532 188.673  1.00  0.190          H  
ATOM     89 3HG1 VAL A   5     173.617 173.155 189.529  1.00  0.190          H  
ATOM     90 1HG2 VAL A   5     170.871 173.250 188.084  1.00  0.190          H  
ATOM     91 2HG2 VAL A   5     171.046 173.081 189.838  1.00  0.190          H  
ATOM     92 3HG2 VAL A   5     170.062 174.393 189.169  1.00  0.190          H  
ATOM     93  N   CYS A   6     171.301 174.510 192.201  1.00  0.110          N  
ATOM     94  CA  CYS A   6     171.175 173.635 193.354  1.00  0.160          C  
ATOM     95  C   CYS A   6     170.296 172.439 193.008  1.00  0.110          C  
ATOM     96  O   CYS A   6     169.514 172.488 192.059  1.00  0.130          O  
ATOM     97  CB  CYS A   6     170.633 174.400 194.568  1.00  0.200          C  
ATOM     98  SG  CYS A   6     168.959 175.087 194.396  1.00  0.200          S  
ATOM     99  H   CYS A   6     170.498 175.043 191.875  1.00  0.130          H  
ATOM    100  HA  CYS A   6     172.165 173.264 193.616  1.00  0.190          H  
ATOM    101 1HB  CYS A   6     170.632 173.740 195.437  1.00  0.240          H  
ATOM    102 2HB  CYS A   6     171.311 175.218 194.796  1.00  0.240          H  
ATOM    103  N   GLN A   7     170.422 171.357 193.773  1.00  0.080          N  
ATOM    104  CA  GLN A   7     169.666 170.128 193.505  1.00  0.080          C  
ATOM    105  C   GLN A   7     168.176 170.216 193.820  1.00  0.070          C  
ATOM    106  O   GLN A   7     167.357 169.536 193.201  1.00  0.050          O  
ATOM    107  CB  GLN A   7     170.276 168.981 194.301  1.00  0.110          C  
ATOM    108  CG  GLN A   7     171.686 168.622 193.890  1.00  0.110          C  
ATOM    109  CD  GLN A   7     171.791 168.071 192.488  1.00  0.110          C  
ATOM    110  OE1 GLN A   7     171.074 167.137 192.114  1.00  0.110          O  
ATOM    111  NE2 GLN A   7     172.694 168.643 191.701  1.00  0.110          N  
ATOM    112  H   GLN A   7     171.067 171.385 194.551  1.00  0.100          H  
ATOM    113  HA  GLN A   7     169.767 169.900 192.447  1.00  0.100          H  
ATOM    114 1HB  GLN A   7     170.287 169.238 195.348  1.00  0.130          H  
ATOM    115 2HB  GLN A   7     169.653 168.094 194.191  1.00  0.130          H  
ATOM    116 1HG  GLN A   7     172.306 169.513 193.941  1.00  0.130          H  
ATOM    117 2HG  GLN A   7     172.064 167.873 194.581  1.00  0.130          H  
ATOM    118 1HE2 GLN A   7     172.834 168.310 190.765  1.00  0.130          H  
ATOM    119 2HE2 GLN A   7     173.260 169.393 192.047  1.00  0.130          H  
ATOM    120  N   GLY A   8     167.814 171.038 194.789  1.00  0.090          N  
ATOM    121  CA  GLY A   8     166.421 171.157 195.184  1.00  0.070          C  
ATOM    122  C   GLY A   8     166.076 170.009 196.102  1.00  0.100          C  
ATOM    123  O   GLY A   8     166.934 169.182 196.416  1.00  0.150          O  
ATOM    124  H   GLY A   8     168.517 171.560 195.290  1.00  0.110          H  
ATOM    125 1HA  GLY A   8     166.265 172.100 195.694  1.00  0.080          H  
ATOM    126 2HA  GLY A   8     165.771 171.145 194.312  1.00  0.080          H  
ATOM    127  N   THR A   9     164.823 169.942 196.528  1.00  0.090          N  
ATOM    128  CA  THR A   9     164.415 168.896 197.463  1.00  0.120          C  
ATOM    129  C   THR A   9     163.217 168.081 196.960  1.00  0.120          C  
ATOM    130  O   THR A   9     162.572 168.439 195.967  1.00  0.120          O  
ATOM    131  CB  THR A   9     164.127 169.507 198.853  1.00  0.160          C  
ATOM    132  OG1 THR A   9     163.020 170.404 198.767  1.00  0.160          O  
ATOM    133  CG2 THR A   9     165.361 170.281 199.345  1.00  0.160          C  
ATOM    134  H   THR A   9     164.156 170.657 196.223  1.00  0.110          H  
ATOM    135  HA  THR A   9     165.246 168.200 197.581  1.00  0.140          H  
ATOM    136  HB  THR A   9     163.888 168.714 199.561  1.00  0.190          H  
ATOM    137  HG1 THR A   9     162.176 169.894 198.817  1.00  0.190          H  
ATOM    138 1HG2 THR A   9     165.156 170.707 200.325  1.00  0.190          H  
ATOM    139 2HG2 THR A   9     166.202 169.598 199.414  1.00  0.190          H  
ATOM    140 3HG2 THR A   9     165.604 171.079 198.656  1.00  0.190          H  
ATOM    141  N   SER A  10     162.966 166.956 197.633  1.00  0.130          N  
ATOM    142  CA  SER A  10     161.860 166.040 197.340  1.00  0.130          C  
ATOM    143  C   SER A  10     161.189 165.478 198.607  1.00  0.120          C  
ATOM    144  O   SER A  10     160.943 164.272 198.700  1.00  0.110          O  
ATOM    145  CB  SER A  10     162.369 164.897 196.485  1.00  0.180          C  
ATOM    146  OG  SER A  10     163.438 164.238 197.114  1.00  0.180          O  
ATOM    147  H   SER A  10     163.587 166.708 198.389  1.00  0.160          H  
ATOM    148  HA  SER A  10     161.102 166.591 196.782  1.00  0.160          H  
ATOM    149 1HB  SER A  10     161.559 164.191 196.300  1.00  0.220          H  
ATOM    150 2HB  SER A  10     162.692 165.284 195.520  1.00  0.220          H  
ATOM    151  HG  SER A  10     163.657 163.498 196.547  1.00  0.220          H  
ATOM    152  N   ASN A  11     160.956 166.331 199.610  1.00  0.130          N  
ATOM    153  CA  ASN A  11     160.416 165.882 200.892  1.00  0.120          C  
ATOM    154  C   ASN A  11     158.912 166.106 201.118  1.00  0.130          C  
ATOM    155  O   ASN A  11     158.379 165.632 202.132  1.00  0.140          O  
ATOM    156  CB  ASN A  11     161.183 166.573 202.011  1.00  0.170          C  
ATOM    157  CG  ASN A  11     162.606 166.124 202.130  1.00  0.170          C  
ATOM    158  OD1 ASN A  11     162.909 164.926 202.125  1.00  0.170          O  
ATOM    159  ND2 ASN A  11     163.502 167.071 202.237  1.00  0.170          N  
ATOM    160  H   ASN A  11     161.095 167.333 199.464  1.00  0.160          H  
ATOM    161  HA  ASN A  11     160.587 164.808 200.964  1.00  0.140          H  
ATOM    162 1HB  ASN A  11     161.177 167.649 201.822  1.00  0.210          H  
ATOM    163 2HB  ASN A  11     160.681 166.418 202.957  1.00  0.210          H  
ATOM    164 1HD2 ASN A  11     164.471 166.836 202.322  1.00  0.210          H  
ATOM    165 2HD2 ASN A  11     163.218 168.032 202.244  1.00  0.210          H  
ATOM    166  N   LYS A  12     158.201 166.759 200.186  1.00  0.140          N  
ATOM    167  CA  LYS A  12     156.785 167.051 200.378  1.00  0.140          C  
ATOM    168  C   LYS A  12     156.599 167.736 201.731  1.00  0.140          C  
ATOM    169  O   LYS A  12     157.129 168.819 201.957  1.00  0.160          O  
ATOM    170  CB  LYS A  12     155.940 165.776 200.263  1.00  0.200          C  
ATOM    171  CG  LYS A  12     156.058 165.082 198.917  1.00  0.200          C  
ATOM    172  CD  LYS A  12     155.137 163.873 198.826  1.00  0.200          C  
ATOM    173  CE  LYS A  12     155.283 163.163 197.484  1.00  0.200          C  
ATOM    174  NZ  LYS A  12     154.413 161.953 197.394  1.00  0.200          N  
ATOM    175  H   LYS A  12     158.626 167.164 199.344  1.00  0.170          H  
ATOM    176  HA  LYS A  12     156.468 167.751 199.602  1.00  0.170          H  
ATOM    177 1HB  LYS A  12     156.226 165.057 201.026  1.00  0.240          H  
ATOM    178 2HB  LYS A  12     154.888 166.025 200.412  1.00  0.240          H  
ATOM    179 1HG  LYS A  12     155.812 165.790 198.124  1.00  0.240          H  
ATOM    180 2HG  LYS A  12     157.090 164.755 198.776  1.00  0.240          H  
ATOM    181 1HD  LYS A  12     155.378 163.172 199.627  1.00  0.240          H  
ATOM    182 2HD  LYS A  12     154.103 164.194 198.947  1.00  0.240          H  
ATOM    183 1HE  LYS A  12     155.013 163.853 196.686  1.00  0.240          H  
ATOM    184 2HE  LYS A  12     156.323 162.862 197.354  1.00  0.240          H  
ATOM    185 1HZ  LYS A  12     154.540 161.513 196.492  1.00  0.240          H  
ATOM    186 2HZ  LYS A  12     154.664 161.300 198.124  1.00  0.240          H  
ATOM    187 3HZ  LYS A  12     153.445 162.221 197.502  1.00  0.240          H  
ATOM    188  N   LEU A  13     155.825 167.138 202.633  1.00  0.140          N  
ATOM    189  CA  LEU A  13     155.595 167.766 203.926  1.00  0.140          C  
ATOM    190  C   LEU A  13     156.344 167.074 205.069  1.00  0.140          C  
ATOM    191  O   LEU A  13     155.962 167.205 206.233  1.00  0.150          O  
ATOM    192  CB  LEU A  13     154.092 167.849 204.208  1.00  0.200          C  
ATOM    193  CG  LEU A  13     153.249 168.676 203.160  1.00  0.200          C  
ATOM    194  CD1 LEU A  13     151.785 168.605 203.534  1.00  0.200          C  
ATOM    195  CD2 LEU A  13     153.716 170.141 203.098  1.00  0.200          C  
ATOM    196  H   LEU A  13     155.408 166.243 202.434  1.00  0.170          H  
ATOM    197  HA  LEU A  13     155.989 168.777 203.890  1.00  0.170          H  
ATOM    198 1HB  LEU A  13     153.690 166.838 204.241  1.00  0.240          H  
ATOM    199 2HB  LEU A  13     153.947 168.306 205.187  1.00  0.240          H  
ATOM    200  HG  LEU A  13     153.364 168.227 202.173  1.00  0.240          H  
ATOM    201 1HD1 LEU A  13     151.196 169.153 202.797  1.00  0.240          H  
ATOM    202 2HD1 LEU A  13     151.463 167.564 203.550  1.00  0.240          H  
ATOM    203 3HD1 LEU A  13     151.632 169.043 204.512  1.00  0.240          H  
ATOM    204 1HD2 LEU A  13     153.109 170.670 202.365  1.00  0.240          H  
ATOM    205 2HD2 LEU A  13     153.600 170.611 204.065  1.00  0.240          H  
ATOM    206 3HD2 LEU A  13     154.750 170.199 202.795  1.00  0.240          H  
ATOM    207  N   THR A  14     157.358 166.275 204.753  1.00  0.150          N  
ATOM    208  CA  THR A  14     158.153 165.634 205.798  1.00  0.160          C  
ATOM    209  C   THR A  14     158.981 166.682 206.532  1.00  0.150          C  
ATOM    210  O   THR A  14     159.666 167.484 205.895  1.00  0.140          O  
ATOM    211  CB  THR A  14     159.111 164.561 205.216  1.00  0.220          C  
ATOM    212  OG1 THR A  14     158.350 163.542 204.557  1.00  0.220          O  
ATOM    213  CG2 THR A  14     159.970 163.930 206.321  1.00  0.220          C  
ATOM    214  H   THR A  14     157.614 166.145 203.772  1.00  0.180          H  
ATOM    215  HA  THR A  14     157.483 165.159 206.513  1.00  0.190          H  
ATOM    216  HB  THR A  14     159.765 165.023 204.490  1.00  0.260          H  
ATOM    217  HG1 THR A  14     158.013 163.899 203.723  1.00  0.260          H  
ATOM    218 1HG2 THR A  14     160.628 163.187 205.875  1.00  0.260          H  
ATOM    219 2HG2 THR A  14     160.578 164.689 206.811  1.00  0.260          H  
ATOM    220 3HG2 THR A  14     159.327 163.452 207.056  1.00  0.260          H  
ATOM    221  N   GLN A  15     158.940 166.677 207.869  1.00  0.160          N  
ATOM    222  CA  GLN A  15     159.770 167.611 208.628  1.00  0.160          C  
ATOM    223  C   GLN A  15     161.091 166.924 208.941  1.00  0.180          C  
ATOM    224  O   GLN A  15     161.130 165.801 209.458  1.00  0.270          O  
ATOM    225  CB  GLN A  15     159.102 168.101 209.914  1.00  0.220          C  
ATOM    226  CG  GLN A  15     159.936 169.156 210.661  1.00  0.220          C  
ATOM    227  CD  GLN A  15     159.238 169.712 211.864  1.00  0.220          C  
ATOM    228  OE1 GLN A  15     158.205 170.366 211.740  1.00  0.220          O  
ATOM    229  NE2 GLN A  15     159.781 169.448 213.042  1.00  0.220          N  
ATOM    230  H   GLN A  15     158.341 166.015 208.342  1.00  0.190          H  
ATOM    231  HA  GLN A  15     159.979 168.482 208.009  1.00  0.190          H  
ATOM    232 1HB  GLN A  15     158.133 168.521 209.695  1.00  0.270          H  
ATOM    233 2HB  GLN A  15     158.950 167.261 210.588  1.00  0.270          H  
ATOM    234 1HG  GLN A  15     160.874 168.710 210.999  1.00  0.270          H  
ATOM    235 2HG  GLN A  15     160.141 169.982 209.980  1.00  0.270          H  
ATOM    236 1HE2 GLN A  15     159.359 169.782 213.882  1.00  0.270          H  
ATOM    237 2HE2 GLN A  15     160.628 168.872 213.102  1.00  0.270          H  
ATOM    238  N   LEU A  16     162.186 167.589 208.642  1.00  0.140          N  
ATOM    239  CA  LEU A  16     163.492 166.985 208.820  1.00  0.140          C  
ATOM    240  C   LEU A  16     164.052 167.147 210.224  1.00  0.180          C  
ATOM    241  O   LEU A  16     164.945 167.957 210.459  1.00  0.400          O  
ATOM    242  CB  LEU A  16     164.440 167.584 207.792  1.00  0.200          C  
ATOM    243  CG  LEU A  16     164.011 167.423 206.299  1.00  0.200          C  
ATOM    244  CD1 LEU A  16     165.022 168.155 205.446  1.00  0.200          C  
ATOM    245  CD2 LEU A  16     163.905 165.933 205.903  1.00  0.200          C  
ATOM    246  H   LEU A  16     162.118 168.539 208.259  1.00  0.170          H  
ATOM    247  HA  LEU A  16     163.399 165.918 208.643  1.00  0.170          H  
ATOM    248 1HB  LEU A  16     164.515 168.630 207.987  1.00  0.240          H  
ATOM    249 2HB  LEU A  16     165.424 167.138 207.921  1.00  0.240          H  
ATOM    250  HG  LEU A  16     163.037 167.896 206.145  1.00  0.240          H  
ATOM    251 1HD1 LEU A  16     164.741 168.091 204.408  1.00  0.240          H  
ATOM    252 2HD1 LEU A  16     165.040 169.201 205.751  1.00  0.240          H  
ATOM    253 3HD1 LEU A  16     166.005 167.714 205.582  1.00  0.240          H  
ATOM    254 1HD2 LEU A  16     163.612 165.857 204.863  1.00  0.240          H  
ATOM    255 2HD2 LEU A  16     164.870 165.446 206.041  1.00  0.240          H  
ATOM    256 3HD2 LEU A  16     163.157 165.433 206.508  1.00  0.240          H  
ATOM    257  N   GLY A  17     163.542 166.339 211.142  1.00  0.110          N  
ATOM    258  CA  GLY A  17     163.918 166.420 212.557  1.00  0.120          C  
ATOM    259  C   GLY A  17     163.238 167.599 213.241  1.00  0.160          C  
ATOM    260  O   GLY A  17     162.014 167.723 213.171  1.00  0.200          O  
ATOM    261  H   GLY A  17     162.796 165.716 210.817  1.00  0.130          H  
ATOM    262 1HA  GLY A  17     163.648 165.494 213.061  1.00  0.140          H  
ATOM    263 2HA  GLY A  17     165.001 166.528 212.639  1.00  0.140          H  
ATOM    264  N   THR A  18     164.005 168.383 213.990  1.00  0.130          N  
ATOM    265  CA  THR A  18     163.487 169.513 214.754  1.00  0.130          C  
ATOM    266  C   THR A  18     163.318 170.708 213.836  1.00  0.140          C  
ATOM    267  O   THR A  18     163.780 170.686 212.694  1.00  0.140          O  
ATOM    268  CB  THR A  18     164.443 169.900 215.893  1.00  0.180          C  
ATOM    269  OG1 THR A  18     165.670 170.378 215.324  1.00  0.180          O  
ATOM    270  CG2 THR A  18     164.736 168.679 216.763  1.00  0.180          C  
ATOM    271  H   THR A  18     165.009 168.213 214.009  1.00  0.160          H  
ATOM    272  HA  THR A  18     162.513 169.250 215.169  1.00  0.160          H  
ATOM    273  HB  THR A  18     163.997 170.691 216.498  1.00  0.220          H  
ATOM    274  HG1 THR A  18     166.196 170.799 216.027  1.00  0.220          H  
ATOM    275 1HG2 THR A  18     165.421 168.961 217.562  1.00  0.220          H  
ATOM    276 2HG2 THR A  18     163.807 168.310 217.192  1.00  0.220          H  
ATOM    277 3HG2 THR A  18     165.193 167.895 216.160  1.00  0.220          H  
ATOM    278  N   PHE A  19     162.673 171.772 214.312  1.00  0.140          N  
ATOM    279  CA  PHE A  19     162.527 172.951 213.467  1.00  0.140          C  
ATOM    280  C   PHE A  19     163.889 173.511 213.082  1.00  0.140          C  
ATOM    281  O   PHE A  19     164.086 173.935 211.938  1.00  0.130          O  
ATOM    282  CB  PHE A  19     161.727 174.050 214.169  1.00  0.200          C  
ATOM    283  CG  PHE A  19     160.228 173.803 214.287  1.00  0.200          C  
ATOM    284  CD1 PHE A  19     159.578 174.128 215.466  1.00  0.200          C  
ATOM    285  CD2 PHE A  19     159.459 173.266 213.238  1.00  0.200          C  
ATOM    286  CE1 PHE A  19     158.222 173.928 215.611  1.00  0.200          C  
ATOM    287  CE2 PHE A  19     158.104 173.067 213.394  1.00  0.200          C  
ATOM    288  CZ  PHE A  19     157.488 173.397 214.578  1.00  0.200          C  
ATOM    289  H   PHE A  19     162.298 171.769 215.251  1.00  0.170          H  
ATOM    290  HA  PHE A  19     162.024 172.657 212.550  1.00  0.170          H  
ATOM    291 1HB  PHE A  19     162.133 174.198 215.174  1.00  0.240          H  
ATOM    292 2HB  PHE A  19     161.870 174.991 213.635  1.00  0.240          H  
ATOM    293  HD1 PHE A  19     160.153 174.554 216.292  1.00  0.240          H  
ATOM    294  HD2 PHE A  19     159.916 173.002 212.287  1.00  0.240          H  
ATOM    295  HE1 PHE A  19     157.730 174.194 216.548  1.00  0.240          H  
ATOM    296  HE2 PHE A  19     157.517 172.647 212.577  1.00  0.240          H  
ATOM    297  HZ  PHE A  19     156.417 173.239 214.696  1.00  0.240          H  
ATOM    298  N   GLU A  20     164.830 173.508 214.024  1.00  0.140          N  
ATOM    299  CA  GLU A  20     166.155 174.038 213.760  1.00  0.140          C  
ATOM    300  C   GLU A  20     166.889 173.176 212.733  1.00  0.130          C  
ATOM    301  O   GLU A  20     167.504 173.714 211.809  1.00  0.140          O  
ATOM    302  CB  GLU A  20     166.940 174.117 215.070  1.00  0.200          C  
ATOM    303  CG  GLU A  20     166.351 175.123 216.083  1.00  0.200          C  
ATOM    304  CD  GLU A  20     165.133 174.565 216.808  1.00  0.200          C  
ATOM    305  OE1 GLU A  20     164.887 173.382 216.659  1.00  0.200          O  
ATOM    306  OE2 GLU A  20     164.453 175.302 217.474  1.00  0.200          O  
ATOM    307  H   GLU A  20     164.613 173.151 214.957  1.00  0.170          H  
ATOM    308  HA  GLU A  20     166.049 175.044 213.354  1.00  0.170          H  
ATOM    309 1HB  GLU A  20     166.971 173.132 215.537  1.00  0.240          H  
ATOM    310 2HB  GLU A  20     167.969 174.409 214.858  1.00  0.240          H  
ATOM    311 1HG  GLU A  20     167.114 175.385 216.816  1.00  0.240          H  
ATOM    312 2HG  GLU A  20     166.065 176.031 215.551  1.00  0.240          H  
ATOM    313  N   ASP A  21     166.794 171.842 212.852  1.00  0.120          N  
ATOM    314  CA  ASP A  21     167.468 170.966 211.893  1.00  0.120          C  
ATOM    315  C   ASP A  21     166.874 171.149 210.508  1.00  0.130          C  
ATOM    316  O   ASP A  21     167.589 171.177 209.500  1.00  0.130          O  
ATOM    317  CB  ASP A  21     167.308 169.493 212.274  1.00  0.170          C  
ATOM    318  CG  ASP A  21     168.090 169.042 213.506  1.00  0.170          C  
ATOM    319  OD1 ASP A  21     168.966 169.750 213.956  1.00  0.170          O  
ATOM    320  OD2 ASP A  21     167.801 167.964 213.986  1.00  0.170          O  
ATOM    321  H   ASP A  21     166.299 171.438 213.649  1.00  0.140          H  
ATOM    322  HA  ASP A  21     168.525 171.222 211.861  1.00  0.140          H  
ATOM    323 1HB  ASP A  21     166.248 169.302 212.449  1.00  0.200          H  
ATOM    324 2HB  ASP A  21     167.595 168.869 211.426  1.00  0.200          H  
ATOM    325  N   HIS A  22     165.558 171.311 210.471  1.00  0.130          N  
ATOM    326  CA  HIS A  22     164.804 171.490 209.257  1.00  0.130          C  
ATOM    327  C   HIS A  22     165.264 172.774 208.563  1.00  0.130          C  
ATOM    328  O   HIS A  22     165.547 172.775 207.355  1.00  0.130          O  
ATOM    329  CB  HIS A  22     163.318 171.501 209.608  1.00  0.180          C  
ATOM    330  CG  HIS A  22     162.436 171.584 208.491  1.00  0.180          C  
ATOM    331  ND1 HIS A  22     162.086 170.485 207.711  1.00  0.180          N  
ATOM    332  CD2 HIS A  22     161.813 172.639 207.974  1.00  0.180          C  
ATOM    333  CE1 HIS A  22     161.269 170.903 206.754  1.00  0.180          C  
ATOM    334  NE2 HIS A  22     161.103 172.208 206.911  1.00  0.180          N  
ATOM    335  H   HIS A  22     165.038 171.265 211.350  1.00  0.160          H  
ATOM    336  HA  HIS A  22     164.995 170.666 208.585  1.00  0.160          H  
ATOM    337 1HB  HIS A  22     163.079 170.592 210.168  1.00  0.220          H  
ATOM    338 2HB  HIS A  22     163.108 172.338 210.257  1.00  0.220          H  
ATOM    339  HD2 HIS A  22     161.862 173.669 208.337  1.00  0.220          H  
ATOM    340  HE1 HIS A  22     160.810 170.282 205.979  1.00  0.220          H  
ATOM    341  HE2 HIS A  22     160.538 172.871 206.370  1.00  0.220          H  
ATOM    342  N   PHE A  23     165.335 173.874 209.326  1.00  0.140          N  
ATOM    343  CA  PHE A  23     165.798 175.153 208.810  1.00  0.140          C  
ATOM    344  C   PHE A  23     167.207 175.028 208.245  1.00  0.140          C  
ATOM    345  O   PHE A  23     167.487 175.550 207.161  1.00  0.140          O  
ATOM    346  CB  PHE A  23     165.783 176.244 209.868  1.00  0.200          C  
ATOM    347  CG  PHE A  23     166.245 177.567 209.319  1.00  0.200          C  
ATOM    348  CD1 PHE A  23     165.364 178.394 208.614  1.00  0.200          C  
ATOM    349  CD2 PHE A  23     167.563 177.978 209.475  1.00  0.200          C  
ATOM    350  CE1 PHE A  23     165.792 179.596 208.101  1.00  0.200          C  
ATOM    351  CE2 PHE A  23     167.990 179.173 208.952  1.00  0.200          C  
ATOM    352  CZ  PHE A  23     167.105 179.982 208.269  1.00  0.200          C  
ATOM    353  H   PHE A  23     165.042 173.821 210.305  1.00  0.170          H  
ATOM    354  HA  PHE A  23     165.133 175.454 208.003  1.00  0.170          H  
ATOM    355 1HB  PHE A  23     164.781 176.354 210.263  1.00  0.240          H  
ATOM    356 2HB  PHE A  23     166.433 175.959 210.696  1.00  0.240          H  
ATOM    357  HD1 PHE A  23     164.331 178.079 208.474  1.00  0.240          H  
ATOM    358  HD2 PHE A  23     168.268 177.338 210.014  1.00  0.240          H  
ATOM    359  HE1 PHE A  23     165.105 180.243 207.560  1.00  0.240          H  
ATOM    360  HE2 PHE A  23     169.032 179.482 209.073  1.00  0.240          H  
ATOM    361  HZ  PHE A  23     167.451 180.928 207.858  1.00  0.240          H  
ATOM    362  N   LEU A  24     168.116 174.378 208.986  1.00  0.140          N  
ATOM    363  CA  LEU A  24     169.473 174.238 208.494  1.00  0.140          C  
ATOM    364  C   LEU A  24     169.489 173.482 207.178  1.00  0.140          C  
ATOM    365  O   LEU A  24     170.219 173.878 206.270  1.00  0.130          O  
ATOM    366  CB  LEU A  24     170.350 173.513 209.523  1.00  0.200          C  
ATOM    367  CG  LEU A  24     170.694 174.289 210.824  1.00  0.200          C  
ATOM    368  CD1 LEU A  24     171.356 173.334 211.813  1.00  0.200          C  
ATOM    369  CD2 LEU A  24     171.639 175.452 210.507  1.00  0.200          C  
ATOM    370  H   LEU A  24     167.858 173.992 209.900  1.00  0.170          H  
ATOM    371  HA  LEU A  24     169.869 175.230 208.305  1.00  0.170          H  
ATOM    372 1HB  LEU A  24     169.834 172.597 209.817  1.00  0.240          H  
ATOM    373 2HB  LEU A  24     171.280 173.236 209.042  1.00  0.240          H  
ATOM    374  HG  LEU A  24     169.781 174.674 211.275  1.00  0.240          H  
ATOM    375 1HD1 LEU A  24     171.590 173.868 212.733  1.00  0.240          H  
ATOM    376 2HD1 LEU A  24     170.670 172.515 212.040  1.00  0.240          H  
ATOM    377 3HD1 LEU A  24     172.265 172.935 211.386  1.00  0.240          H  
ATOM    378 1HD2 LEU A  24     171.878 175.979 211.429  1.00  0.240          H  
ATOM    379 2HD2 LEU A  24     172.556 175.065 210.062  1.00  0.240          H  
ATOM    380 3HD2 LEU A  24     171.174 176.148 209.818  1.00  0.240          H  
ATOM    381  N   SER A  25     168.672 172.433 207.031  1.00  0.140          N  
ATOM    382  CA  SER A  25     168.634 171.730 205.757  1.00  0.150          C  
ATOM    383  C   SER A  25     168.136 172.651 204.636  1.00  0.130          C  
ATOM    384  O   SER A  25     168.709 172.648 203.542  1.00  0.140          O  
ATOM    385  CB  SER A  25     167.761 170.495 205.849  1.00  0.210          C  
ATOM    386  OG  SER A  25     168.331 169.526 206.692  1.00  0.210          O  
ATOM    387  H   SER A  25     168.127 172.083 207.828  1.00  0.170          H  
ATOM    388  HA  SER A  25     169.645 171.411 205.515  1.00  0.180          H  
ATOM    389 1HB  SER A  25     166.786 170.782 206.238  1.00  0.250          H  
ATOM    390 2HB  SER A  25     167.609 170.079 204.856  1.00  0.250          H  
ATOM    391  HG  SER A  25     167.705 168.799 206.723  1.00  0.250          H  
ATOM    392  N   LEU A  26     167.110 173.479 204.902  1.00  0.100          N  
ATOM    393  CA  LEU A  26     166.599 174.401 203.881  1.00  0.080          C  
ATOM    394  C   LEU A  26     167.697 175.367 203.435  1.00  0.080          C  
ATOM    395  O   LEU A  26     167.892 175.598 202.234  1.00  0.080          O  
ATOM    396  CB  LEU A  26     165.398 175.227 204.421  1.00  0.120          C  
ATOM    397  CG  LEU A  26     164.743 176.339 203.449  1.00  0.120          C  
ATOM    398  CD1 LEU A  26     164.125 175.697 202.205  1.00  0.120          C  
ATOM    399  CD2 LEU A  26     163.680 177.149 204.224  1.00  0.120          C  
ATOM    400  H   LEU A  26     166.644 173.408 205.816  1.00  0.120          H  
ATOM    401  HA  LEU A  26     166.280 173.813 203.023  1.00  0.100          H  
ATOM    402 1HB  LEU A  26     164.612 174.529 204.709  1.00  0.140          H  
ATOM    403 2HB  LEU A  26     165.726 175.742 205.323  1.00  0.140          H  
ATOM    404  HG  LEU A  26     165.524 177.002 203.106  1.00  0.140          H  
ATOM    405 1HD1 LEU A  26     163.712 176.469 201.555  1.00  0.140          H  
ATOM    406 2HD1 LEU A  26     164.875 175.150 201.669  1.00  0.140          H  
ATOM    407 3HD1 LEU A  26     163.326 175.014 202.498  1.00  0.140          H  
ATOM    408 1HD2 LEU A  26     163.262 177.911 203.566  1.00  0.140          H  
ATOM    409 2HD2 LEU A  26     162.883 176.484 204.562  1.00  0.140          H  
ATOM    410 3HD2 LEU A  26     164.144 177.628 205.089  1.00  0.140          H  
ATOM    411  N   GLN A  27     168.393 175.973 204.399  1.00  0.130          N  
ATOM    412  CA  GLN A  27     169.431 176.924 204.049  1.00  0.180          C  
ATOM    413  C   GLN A  27     170.611 176.251 203.356  1.00  0.190          C  
ATOM    414  O   GLN A  27     171.135 176.765 202.367  1.00  0.200          O  
ATOM    415  CB  GLN A  27     169.884 177.709 205.270  1.00  0.230          C  
ATOM    416  CG  GLN A  27     170.877 178.806 204.941  1.00  0.230          C  
ATOM    417  CD  GLN A  27     171.201 179.636 206.135  1.00  0.230          C  
ATOM    418  OE1 GLN A  27     171.100 179.170 207.273  1.00  0.230          O  
ATOM    419  NE2 GLN A  27     171.601 180.877 205.902  1.00  0.230          N  
ATOM    420  H   GLN A  27     168.180 175.769 205.382  1.00  0.160          H  
ATOM    421  HA  GLN A  27     169.018 177.629 203.346  1.00  0.220          H  
ATOM    422 1HB  GLN A  27     169.015 178.163 205.752  1.00  0.280          H  
ATOM    423 2HB  GLN A  27     170.337 177.024 205.991  1.00  0.280          H  
ATOM    424 1HG  GLN A  27     171.799 178.357 204.573  1.00  0.280          H  
ATOM    425 2HG  GLN A  27     170.447 179.454 204.173  1.00  0.280          H  
ATOM    426 1HE2 GLN A  27     171.837 181.478 206.667  1.00  0.280          H  
ATOM    427 2HE2 GLN A  27     171.678 181.214 204.963  1.00  0.280          H  
ATOM    428  N   ARG A  28     171.038 175.088 203.835  1.00  0.200          N  
ATOM    429  CA  ARG A  28     172.163 174.414 203.209  1.00  0.220          C  
ATOM    430  C   ARG A  28     171.867 174.048 201.753  1.00  0.140          C  
ATOM    431  O   ARG A  28     172.745 174.166 200.896  1.00  0.150          O  
ATOM    432  CB  ARG A  28     172.527 173.186 204.020  1.00  0.300          C  
ATOM    433  CG  ARG A  28     173.184 173.516 205.362  1.00  0.300          C  
ATOM    434  CD  ARG A  28     173.329 172.332 206.230  1.00  0.300          C  
ATOM    435  NE  ARG A  28     173.930 172.689 207.515  1.00  0.300          N  
ATOM    436  CZ  ARG A  28     173.950 171.908 208.618  1.00  0.300          C  
ATOM    437  NH1 ARG A  28     173.393 170.711 208.605  1.00  0.300          N  
ATOM    438  NH2 ARG A  28     174.533 172.353 209.719  1.00  0.300          N  
ATOM    439  H   ARG A  28     170.602 174.673 204.660  1.00  0.240          H  
ATOM    440  HA  ARG A  28     173.013 175.095 203.222  1.00  0.260          H  
ATOM    441 1HB  ARG A  28     171.622 172.610 204.221  1.00  0.360          H  
ATOM    442 2HB  ARG A  28     173.203 172.554 203.448  1.00  0.360          H  
ATOM    443 1HG  ARG A  28     174.183 173.906 205.171  1.00  0.360          H  
ATOM    444 2HG  ARG A  28     172.609 174.272 205.890  1.00  0.360          H  
ATOM    445 1HD  ARG A  28     172.337 171.914 206.415  1.00  0.360          H  
ATOM    446 2HD  ARG A  28     173.961 171.591 205.743  1.00  0.360          H  
ATOM    447  HE  ARG A  28     174.374 173.597 207.580  1.00  0.360          H  
ATOM    448 1HH1 ARG A  28     172.945 170.365 207.768  1.00  0.360          H  
ATOM    449 2HH1 ARG A  28     173.413 170.134 209.435  1.00  0.360          H  
ATOM    450 1HH2 ARG A  28     174.960 173.269 209.731  1.00  0.360          H  
ATOM    451 2HH2 ARG A  28     174.554 171.779 210.550  1.00  0.360          H  
ATOM    452  N   MET A  29     170.635 173.605 201.469  1.00  0.070          N  
ATOM    453  CA  MET A  29     170.255 173.253 200.107  1.00  0.050          C  
ATOM    454  C   MET A  29     170.115 174.443 199.151  1.00  0.130          C  
ATOM    455  O   MET A  29     170.504 174.338 197.987  1.00  0.230          O  
ATOM    456  CB  MET A  29     168.946 172.466 200.124  1.00  0.080          C  
ATOM    457  CG  MET A  29     169.057 171.054 200.699  1.00  0.080          C  
ATOM    458  SD  MET A  29     170.204 169.988 199.791  1.00  0.080          S  
ATOM    459  CE  MET A  29     169.344 169.736 198.245  1.00  0.080          C  
ATOM    460  H   MET A  29     169.959 173.471 202.226  1.00  0.080          H  
ATOM    461  HA  MET A  29     171.038 172.615 199.703  1.00  0.060          H  
ATOM    462 1HB  MET A  29     168.231 173.006 200.752  1.00  0.090          H  
ATOM    463 2HB  MET A  29     168.521 172.428 199.125  1.00  0.090          H  
ATOM    464 1HG  MET A  29     169.406 171.119 201.724  1.00  0.090          H  
ATOM    465 2HG  MET A  29     168.078 170.588 200.708  1.00  0.090          H  
ATOM    466 1HE  MET A  29     169.933 169.087 197.610  1.00  0.090          H  
ATOM    467 2HE  MET A  29     168.386 169.263 198.442  1.00  0.090          H  
ATOM    468 3HE  MET A  29     169.183 170.684 197.739  1.00  0.090          H  
ATOM    469  N   PHE A  30     169.582 175.579 199.629  1.00  0.170          N  
ATOM    470  CA  PHE A  30     169.349 176.718 198.739  1.00  0.250          C  
ATOM    471  C   PHE A  30     170.171 177.997 198.958  1.00  0.440          C  
ATOM    472  O   PHE A  30     170.001 178.950 198.199  1.00  0.750          O  
ATOM    473  CB  PHE A  30     167.873 177.097 198.807  1.00  0.320          C  
ATOM    474  CG  PHE A  30     166.967 176.015 198.333  1.00  0.320          C  
ATOM    475  CD1 PHE A  30     166.394 175.150 199.233  1.00  0.320          C  
ATOM    476  CD2 PHE A  30     166.679 175.853 197.004  1.00  0.320          C  
ATOM    477  CE1 PHE A  30     165.561 174.144 198.825  1.00  0.320          C  
ATOM    478  CE2 PHE A  30     165.846 174.851 196.595  1.00  0.320          C  
ATOM    479  CZ  PHE A  30     165.287 173.994 197.506  1.00  0.320          C  
ATOM    480  H   PHE A  30     169.239 175.615 200.595  1.00  0.200          H  
ATOM    481  HA  PHE A  30     169.555 176.374 197.727  1.00  0.300          H  
ATOM    482 1HB  PHE A  30     167.614 177.327 199.837  1.00  0.380          H  
ATOM    483 2HB  PHE A  30     167.696 177.986 198.213  1.00  0.380          H  
ATOM    484  HD1 PHE A  30     166.619 175.269 200.283  1.00  0.380          H  
ATOM    485  HD2 PHE A  30     167.121 176.530 196.270  1.00  0.380          H  
ATOM    486  HE1 PHE A  30     165.119 173.467 199.559  1.00  0.380          H  
ATOM    487  HE2 PHE A  30     165.627 174.736 195.557  1.00  0.380          H  
ATOM    488  HZ  PHE A  30     164.622 173.193 197.172  1.00  0.380          H  
ATOM    489  N   ASN A  31     171.055 178.056 199.951  1.00  0.240          N  
ATOM    490  CA  ASN A  31     171.784 179.286 200.291  1.00  0.490          C  
ATOM    491  C   ASN A  31     172.159 180.255 199.165  1.00  0.150          C  
ATOM    492  O   ASN A  31     171.871 181.441 199.277  1.00  0.550          O  
ATOM    493  CB  ASN A  31     173.030 178.925 201.088  1.00  0.590          C  
ATOM    494  CG  ASN A  31     173.984 177.951 200.378  1.00  0.590          C  
ATOM    495  OD1 ASN A  31     173.922 177.680 199.163  1.00  0.590          O  
ATOM    496  ND2 ASN A  31     174.883 177.409 201.153  1.00  0.590          N  
ATOM    497  H   ASN A  31     171.184 177.264 200.580  1.00  0.290          H  
ATOM    498  HA  ASN A  31     171.139 179.846 200.967  1.00  0.590          H  
ATOM    499 1HB  ASN A  31     173.584 179.844 201.287  1.00  0.700          H  
ATOM    500 2HB  ASN A  31     172.755 178.516 202.048  1.00  0.700          H  
ATOM    501 1HD2 ASN A  31     175.538 176.754 200.776  1.00  0.700          H  
ATOM    502 2HD2 ASN A  31     174.910 177.638 202.126  1.00  0.700          H  
ATOM    503  N   ASN A  32     172.828 179.792 198.116  1.00  0.370          N  
ATOM    504  CA  ASN A  32     173.273 180.692 197.043  1.00  0.550          C  
ATOM    505  C   ASN A  32     172.714 180.303 195.678  1.00  0.530          C  
ATOM    506  O   ASN A  32     173.280 180.647 194.640  1.00  0.880          O  
ATOM    507  CB  ASN A  32     174.787 180.731 197.003  1.00  0.700          C  
ATOM    508  CG  ASN A  32     175.371 181.343 198.246  1.00  0.700          C  
ATOM    509  OD1 ASN A  32     175.177 182.532 198.530  1.00  0.700          O  
ATOM    510  ND2 ASN A  32     176.102 180.554 198.993  1.00  0.700          N  
ATOM    511  H   ASN A  32     173.052 178.803 198.109  1.00  0.440          H  
ATOM    512  HA  ASN A  32     172.901 181.695 197.259  1.00  0.660          H  
ATOM    513 1HB  ASN A  32     175.170 179.715 196.898  1.00  0.840          H  
ATOM    514 2HB  ASN A  32     175.119 181.301 196.137  1.00  0.840          H  
ATOM    515 1HD2 ASN A  32     176.521 180.906 199.829  1.00  0.840          H  
ATOM    516 2HD2 ASN A  32     176.254 179.604 198.720  1.00  0.840          H  
ATOM    517  N   CYS A  33     171.637 179.545 195.693  1.00  0.200          N  
ATOM    518  CA  CYS A  33     171.011 178.993 194.501  1.00  0.150          C  
ATOM    519  C   CYS A  33     170.360 180.046 193.592  1.00  0.110          C  
ATOM    520  O   CYS A  33     169.681 180.956 194.072  1.00  0.310          O  
ATOM    521  CB  CYS A  33     169.975 177.961 194.964  1.00  0.230          C  
ATOM    522  SG  CYS A  33     169.178 177.063 193.673  1.00  0.230          S  
ATOM    523  H   CYS A  33     171.202 179.352 196.605  1.00  0.240          H  
ATOM    524  HA  CYS A  33     171.778 178.476 193.924  1.00  0.180          H  
ATOM    525 1HB  CYS A  33     170.454 177.256 195.630  1.00  0.280          H  
ATOM    526 2HB  CYS A  33     169.202 178.468 195.548  1.00  0.280          H  
ATOM    527  N   GLU A  34     170.588 179.949 192.273  1.00  0.030          N  
ATOM    528  CA  GLU A  34     169.930 180.835 191.317  1.00  0.070          C  
ATOM    529  C   GLU A  34     168.877 180.023 190.566  1.00  0.070          C  
ATOM    530  O   GLU A  34     167.777 180.508 190.266  1.00  0.070          O  
ATOM    531  CB  GLU A  34     170.924 181.424 190.321  1.00  0.080          C  
ATOM    532  CG  GLU A  34     171.974 182.336 190.914  1.00  0.080          C  
ATOM    533  CD  GLU A  34     172.913 182.914 189.865  1.00  0.080          C  
ATOM    534  OE1 GLU A  34     172.517 183.817 189.161  1.00  0.080          O  
ATOM    535  OE2 GLU A  34     174.008 182.407 189.738  1.00  0.080          O  
ATOM    536  H   GLU A  34     171.185 179.214 191.895  1.00  0.040          H  
ATOM    537  HA  GLU A  34     169.447 181.646 191.853  1.00  0.080          H  
ATOM    538 1HB  GLU A  34     171.447 180.607 189.850  1.00  0.100          H  
ATOM    539 2HB  GLU A  34     170.389 181.970 189.547  1.00  0.100          H  
ATOM    540 1HG  GLU A  34     171.470 183.151 191.435  1.00  0.100          H  
ATOM    541 2HG  GLU A  34     172.548 181.776 191.653  1.00  0.100          H  
ATOM    542  N   VAL A  35     169.228 178.774 190.284  1.00  0.070          N  
ATOM    543  CA  VAL A  35     168.370 177.854 189.569  1.00  0.080          C  
ATOM    544  C   VAL A  35     168.183 176.599 190.386  1.00  0.120          C  
ATOM    545  O   VAL A  35     169.169 176.025 190.842  1.00  0.230          O  
ATOM    546  CB  VAL A  35     169.000 177.472 188.215  1.00  0.110          C  
ATOM    547  CG1 VAL A  35     168.092 176.468 187.470  1.00  0.110          C  
ATOM    548  CG2 VAL A  35     169.236 178.730 187.397  1.00  0.110          C  
ATOM    549  H   VAL A  35     170.161 178.459 190.546  1.00  0.080          H  
ATOM    550  HA  VAL A  35     167.399 178.320 189.405  1.00  0.100          H  
ATOM    551  HB  VAL A  35     169.957 176.983 188.390  1.00  0.130          H  
ATOM    552 1HG1 VAL A  35     168.555 176.201 186.523  1.00  0.130          H  
ATOM    553 2HG1 VAL A  35     167.954 175.562 188.059  1.00  0.130          H  
ATOM    554 3HG1 VAL A  35     167.123 176.920 187.281  1.00  0.130          H  
ATOM    555 1HG2 VAL A  35     169.693 178.466 186.448  1.00  0.130          H  
ATOM    556 2HG2 VAL A  35     168.285 179.232 187.215  1.00  0.130          H  
ATOM    557 3HG2 VAL A  35     169.897 179.395 187.939  1.00  0.130          H  
ATOM    558  N   VAL A  36     166.942 176.189 190.588  1.00  0.070          N  
ATOM    559  CA  VAL A  36     166.706 174.970 191.326  1.00  0.050          C  
ATOM    560  C   VAL A  36     166.473 173.865 190.299  1.00  0.040          C  
ATOM    561  O   VAL A  36     165.540 173.933 189.496  1.00  0.050          O  
ATOM    562  CB  VAL A  36     165.466 175.101 192.249  1.00  0.080          C  
ATOM    563  CG1 VAL A  36     165.263 173.827 193.017  1.00  0.080          C  
ATOM    564  CG2 VAL A  36     165.599 176.302 193.169  1.00  0.080          C  
ATOM    565  H   VAL A  36     166.166 176.744 190.222  1.00  0.080          H  
ATOM    566  HA  VAL A  36     167.583 174.719 191.917  1.00  0.060          H  
ATOM    567  HB  VAL A  36     164.605 175.222 191.646  1.00  0.090          H  
ATOM    568 1HG1 VAL A  36     164.374 173.909 193.634  1.00  0.090          H  
ATOM    569 2HG1 VAL A  36     165.142 173.025 192.334  1.00  0.090          H  
ATOM    570 3HG1 VAL A  36     166.131 173.644 193.641  1.00  0.090          H  
ATOM    571 1HG2 VAL A  36     164.714 176.388 193.791  1.00  0.090          H  
ATOM    572 2HG2 VAL A  36     166.445 176.194 193.792  1.00  0.090          H  
ATOM    573 3HG2 VAL A  36     165.710 177.203 192.572  1.00  0.090          H  
ATOM    574  N   LEU A  37     167.322 172.844 190.323  1.00  0.030          N  
ATOM    575  CA  LEU A  37     167.255 171.710 189.406  1.00  0.020          C  
ATOM    576  C   LEU A  37     166.007 170.874 189.655  1.00  0.030          C  
ATOM    577  O   LEU A  37     165.423 170.296 188.736  1.00  0.030          O  
ATOM    578  CB  LEU A  37     168.489 170.832 189.607  1.00  0.030          C  
ATOM    579  CG  LEU A  37     168.705 169.634 188.683  1.00  0.030          C  
ATOM    580  CD1 LEU A  37     168.818 170.094 187.223  1.00  0.030          C  
ATOM    581  CD2 LEU A  37     169.971 168.925 189.145  1.00  0.030          C  
ATOM    582  H   LEU A  37     168.087 172.850 190.998  1.00  0.040          H  
ATOM    583  HA  LEU A  37     167.222 172.102 188.394  1.00  0.020          H  
ATOM    584 1HB  LEU A  37     169.364 171.454 189.549  1.00  0.040          H  
ATOM    585 2HB  LEU A  37     168.435 170.436 190.615  1.00  0.040          H  
ATOM    586  HG  LEU A  37     167.859 168.947 188.756  1.00  0.040          H  
ATOM    587 1HD1 LEU A  37     168.983 169.225 186.586  1.00  0.040          H  
ATOM    588 2HD1 LEU A  37     167.901 170.587 186.909  1.00  0.040          H  
ATOM    589 3HD1 LEU A  37     169.656 170.783 187.122  1.00  0.040          H  
ATOM    590 1HD2 LEU A  37     170.155 168.053 188.516  1.00  0.040          H  
ATOM    591 2HD2 LEU A  37     170.821 169.606 189.081  1.00  0.040          H  
ATOM    592 3HD2 LEU A  37     169.842 168.603 190.179  1.00  0.040          H  
ATOM    593  N   GLY A  38     165.673 170.749 190.931  1.00  0.020          N  
ATOM    594  CA  GLY A  38     164.542 169.990 191.437  1.00  0.030          C  
ATOM    595  C   GLY A  38     163.425 170.936 191.875  1.00  0.030          C  
ATOM    596  O   GLY A  38     163.151 171.950 191.216  1.00  0.020          O  
ATOM    597  H   GLY A  38     166.243 171.235 191.613  1.00  0.020          H  
ATOM    598 1HA  GLY A  38     164.187 169.310 190.670  1.00  0.040          H  
ATOM    599 2HA  GLY A  38     164.867 169.384 192.284  1.00  0.040          H  
ATOM    600  N   ASN A  39     162.763 170.586 192.984  1.00  0.030          N  
ATOM    601  CA  ASN A  39     161.642 171.373 193.503  1.00  0.030          C  
ATOM    602  C   ASN A  39     162.112 172.349 194.589  1.00  0.030          C  
ATOM    603  O   ASN A  39     163.134 172.128 195.259  1.00  0.030          O  
ATOM    604  CB  ASN A  39     160.603 170.470 194.108  1.00  0.040          C  
ATOM    605  CG  ASN A  39     160.106 169.448 193.190  1.00  0.040          C  
ATOM    606  OD1 ASN A  39     159.451 169.672 192.150  1.00  0.040          O  
ATOM    607  ND2 ASN A  39     160.457 168.238 193.571  1.00  0.040          N  
ATOM    608  H   ASN A  39     163.037 169.735 193.471  1.00  0.040          H  
ATOM    609  HA  ASN A  39     161.200 171.963 192.695  1.00  0.040          H  
ATOM    610 1HB  ASN A  39     160.994 169.998 194.997  1.00  0.050          H  
ATOM    611 2HB  ASN A  39     159.753 171.079 194.429  1.00  0.050          H  
ATOM    612 1HD2 ASN A  39     160.191 167.434 193.039  1.00  0.050          H  
ATOM    613 2HD2 ASN A  39     161.026 168.140 194.429  1.00  0.050          H  
ATOM    614  N   LEU A  40     161.348 173.416 194.789  1.00  0.030          N  
ATOM    615  CA  LEU A  40     161.604 174.355 195.871  1.00  0.030          C  
ATOM    616  C   LEU A  40     160.558 174.124 196.946  1.00  0.030          C  
ATOM    617  O   LEU A  40     159.373 174.358 196.718  1.00  0.030          O  
ATOM    618  CB  LEU A  40     161.582 175.802 195.343  1.00  0.040          C  
ATOM    619  CG  LEU A  40     161.709 176.988 196.378  1.00  0.040          C  
ATOM    620  CD1 LEU A  40     163.028 176.920 197.136  1.00  0.040          C  
ATOM    621  CD2 LEU A  40     161.629 178.328 195.603  1.00  0.040          C  
ATOM    622  H   LEU A  40     160.498 173.526 194.224  1.00  0.040          H  
ATOM    623  HA  LEU A  40     162.584 174.147 196.291  1.00  0.040          H  
ATOM    624 1HB  LEU A  40     162.386 175.907 194.620  1.00  0.050          H  
ATOM    625 2HB  LEU A  40     160.654 175.934 194.826  1.00  0.050          H  
ATOM    626  HG  LEU A  40     160.890 176.931 197.099  1.00  0.050          H  
ATOM    627 1HD1 LEU A  40     163.088 177.751 197.833  1.00  0.050          H  
ATOM    628 2HD1 LEU A  40     163.094 175.993 197.694  1.00  0.050          H  
ATOM    629 3HD1 LEU A  40     163.849 176.978 196.434  1.00  0.050          H  
ATOM    630 1HD2 LEU A  40     161.703 179.157 196.305  1.00  0.050          H  
ATOM    631 2HD2 LEU A  40     162.448 178.389 194.888  1.00  0.050          H  
ATOM    632 3HD2 LEU A  40     160.683 178.394 195.070  1.00  0.050          H  
ATOM    633  N   GLU A  41     160.981 173.647 198.108  1.00  0.060          N  
ATOM    634  CA  GLU A  41     160.021 173.332 199.155  1.00  0.070          C  
ATOM    635  C   GLU A  41     160.355 174.111 200.417  1.00  0.080          C  
ATOM    636  O   GLU A  41     161.412 173.928 201.023  1.00  0.110          O  
ATOM    637  CB  GLU A  41     160.015 171.821 199.416  1.00  0.090          C  
ATOM    638  CG  GLU A  41     159.612 170.931 198.171  1.00  0.090          C  
ATOM    639  CD  GLU A  41     159.639 169.442 198.495  1.00  0.090          C  
ATOM    640  OE1 GLU A  41     160.617 169.028 199.099  1.00  0.090          O  
ATOM    641  OE2 GLU A  41     158.711 168.709 198.150  1.00  0.090          O  
ATOM    642  H   GLU A  41     161.969 173.481 198.259  1.00  0.070          H  
ATOM    643  HA  GLU A  41     159.024 173.631 198.835  1.00  0.080          H  
ATOM    644 1HB  GLU A  41     160.992 171.513 199.764  1.00  0.110          H  
ATOM    645 2HB  GLU A  41     159.303 171.603 200.216  1.00  0.110          H  
ATOM    646 1HG  GLU A  41     158.620 171.209 197.841  1.00  0.110          H  
ATOM    647 2HG  GLU A  41     160.306 171.128 197.352  1.00  0.110          H  
ATOM    648  N   ILE A  42     159.458 175.012 200.786  1.00  0.070          N  
ATOM    649  CA  ILE A  42     159.657 175.866 201.939  1.00  0.080          C  
ATOM    650  C   ILE A  42     158.572 175.516 202.928  1.00  0.090          C  
ATOM    651  O   ILE A  42     157.446 176.028 202.814  1.00  0.080          O  
ATOM    652  CB  ILE A  42     159.521 177.343 201.508  1.00  0.110          C  
ATOM    653  CG1 ILE A  42     160.541 177.634 200.359  1.00  0.110          C  
ATOM    654  CG2 ILE A  42     159.765 178.283 202.741  1.00  0.110          C  
ATOM    655  CD1 ILE A  42     160.307 178.921 199.635  1.00  0.110          C  
ATOM    656  H   ILE A  42     158.590 175.075 200.246  1.00  0.080          H  
ATOM    657  HA  ILE A  42     160.633 175.678 202.385  1.00  0.100          H  
ATOM    658  HB  ILE A  42     158.521 177.514 201.113  1.00  0.130          H  
ATOM    659 1HG1 ILE A  42     161.546 177.647 200.778  1.00  0.130          H  
ATOM    660 2HG1 ILE A  42     160.488 176.842 199.621  1.00  0.130          H  
ATOM    661 1HG2 ILE A  42     159.665 179.322 202.453  1.00  0.130          H  
ATOM    662 2HG2 ILE A  42     159.036 178.068 203.524  1.00  0.130          H  
ATOM    663 3HG2 ILE A  42     160.766 178.115 203.132  1.00  0.130          H  
ATOM    664 1HD1 ILE A  42     161.055 179.030 198.856  1.00  0.130          H  
ATOM    665 2HD1 ILE A  42     159.314 178.907 199.184  1.00  0.130          H  
ATOM    666 3HD1 ILE A  42     160.377 179.748 200.315  1.00  0.130          H  
ATOM    667  N   THR A  43     158.905 174.684 203.907  1.00  0.100          N  
ATOM    668  CA  THR A  43     157.883 174.254 204.840  1.00  0.100          C  
ATOM    669  C   THR A  43     158.358 174.378 206.276  1.00  0.110          C  
ATOM    670  O   THR A  43     159.562 174.415 206.540  1.00  0.120          O  
ATOM    671  CB  THR A  43     157.413 172.799 204.534  1.00  0.140          C  
ATOM    672  OG1 THR A  43     158.491 171.881 204.736  1.00  0.140          O  
ATOM    673  CG2 THR A  43     156.938 172.674 203.059  1.00  0.140          C  
ATOM    674  H   THR A  43     159.844 174.316 203.968  1.00  0.120          H  
ATOM    675  HA  THR A  43     157.039 174.913 204.727  1.00  0.120          H  
ATOM    676  HB  THR A  43     156.585 172.544 205.202  1.00  0.170          H  
ATOM    677  HG1 THR A  43     158.152 170.985 204.645  1.00  0.170          H  
ATOM    678 1HG2 THR A  43     156.608 171.657 202.868  1.00  0.170          H  
ATOM    679 2HG2 THR A  43     156.120 173.361 202.886  1.00  0.170          H  
ATOM    680 3HG2 THR A  43     157.752 172.907 202.379  1.00  0.170          H  
ATOM    681  N   TYR A  44     157.388 174.453 207.185  1.00  0.120          N  
ATOM    682  CA  TYR A  44     157.596 174.510 208.642  1.00  0.130          C  
ATOM    683  C   TYR A  44     158.536 175.635 209.129  1.00  0.130          C  
ATOM    684  O   TYR A  44     159.200 175.473 210.159  1.00  0.150          O  
ATOM    685  CB  TYR A  44     158.155 173.181 209.161  1.00  0.180          C  
ATOM    686  CG  TYR A  44     157.307 171.984 208.893  1.00  0.180          C  
ATOM    687  CD1 TYR A  44     157.624 171.132 207.854  1.00  0.180          C  
ATOM    688  CD2 TYR A  44     156.223 171.726 209.696  1.00  0.180          C  
ATOM    689  CE1 TYR A  44     156.861 170.027 207.613  1.00  0.180          C  
ATOM    690  CE2 TYR A  44     155.456 170.619 209.468  1.00  0.180          C  
ATOM    691  CZ  TYR A  44     155.764 169.767 208.433  1.00  0.180          C  
ATOM    692  OH  TYR A  44     154.971 168.659 208.218  1.00  0.180          O  
ATOM    693  H   TYR A  44     156.436 174.456 206.800  1.00  0.140          H  
ATOM    694  HA  TYR A  44     156.623 174.681 209.105  1.00  0.160          H  
ATOM    695 1HB  TYR A  44     159.123 173.005 208.731  1.00  0.210          H  
ATOM    696 2HB  TYR A  44     158.296 173.246 210.235  1.00  0.210          H  
ATOM    697  HD1 TYR A  44     158.480 171.341 207.231  1.00  0.210          H  
ATOM    698  HD2 TYR A  44     155.979 172.398 210.517  1.00  0.210          H  
ATOM    699  HE1 TYR A  44     157.116 169.360 206.794  1.00  0.210          H  
ATOM    700  HE2 TYR A  44     154.598 170.410 210.105  1.00  0.210          H  
ATOM    701  HH  TYR A  44     155.285 168.171 207.435  1.00  0.210          H  
ATOM    702  N   VAL A  45     158.561 176.782 208.453  1.00  0.120          N  
ATOM    703  CA  VAL A  45     159.438 177.877 208.854  1.00  0.110          C  
ATOM    704  C   VAL A  45     158.753 178.677 209.951  1.00  0.120          C  
ATOM    705  O   VAL A  45     157.594 179.079 209.816  1.00  0.120          O  
ATOM    706  CB  VAL A  45     159.797 178.787 207.662  1.00  0.160          C  
ATOM    707  CG1 VAL A  45     160.679 179.933 208.155  1.00  0.160          C  
ATOM    708  CG2 VAL A  45     160.515 177.972 206.579  1.00  0.160          C  
ATOM    709  H   VAL A  45     157.976 176.893 207.631  1.00  0.140          H  
ATOM    710  HA  VAL A  45     160.361 177.459 209.251  1.00  0.130          H  
ATOM    711  HB  VAL A  45     158.889 179.216 207.251  1.00  0.190          H  
ATOM    712 1HG1 VAL A  45     160.927 180.583 207.350  1.00  0.190          H  
ATOM    713 2HG1 VAL A  45     160.177 180.511 208.917  1.00  0.190          H  
ATOM    714 3HG1 VAL A  45     161.588 179.522 208.569  1.00  0.190          H  
ATOM    715 1HG2 VAL A  45     160.758 178.614 205.740  1.00  0.190          H  
ATOM    716 2HG2 VAL A  45     161.427 177.544 206.988  1.00  0.190          H  
ATOM    717 3HG2 VAL A  45     159.870 177.163 206.232  1.00  0.190          H  
ATOM    718  N   GLN A  46     159.468 178.910 211.032  1.00  0.120          N  
ATOM    719  CA  GLN A  46     158.895 179.576 212.187  1.00  0.130          C  
ATOM    720  C   GLN A  46     159.034 181.092 212.175  1.00  0.140          C  
ATOM    721  O   GLN A  46     159.774 181.688 211.379  1.00  0.130          O  
ATOM    722  CB  GLN A  46     159.520 178.992 213.445  1.00  0.180          C  
ATOM    723  CG  GLN A  46     159.373 177.476 213.529  1.00  0.180          C  
ATOM    724  CD  GLN A  46     157.939 177.048 213.536  1.00  0.180          C  
ATOM    725  OE1 GLN A  46     157.166 177.450 214.413  1.00  0.180          O  
ATOM    726  NE2 GLN A  46     157.551 176.254 212.542  1.00  0.180          N  
ATOM    727  H   GLN A  46     160.424 178.583 211.065  1.00  0.140          H  
ATOM    728  HA  GLN A  46     157.829 179.363 212.204  1.00  0.160          H  
ATOM    729 1HB  GLN A  46     160.545 179.243 213.468  1.00  0.210          H  
ATOM    730 2HB  GLN A  46     159.062 179.437 214.327  1.00  0.210          H  
ATOM    731 1HG  GLN A  46     159.847 177.016 212.662  1.00  0.210          H  
ATOM    732 2HG  GLN A  46     159.856 177.125 214.441  1.00  0.210          H  
ATOM    733 1HE2 GLN A  46     156.598 175.948 212.489  1.00  0.210          H  
ATOM    734 2HE2 GLN A  46     158.217 175.941 211.827  1.00  0.210          H  
ATOM    735  N   ARG A  47     158.260 181.728 213.042  1.00  0.150          N  
ATOM    736  CA  ARG A  47     158.276 183.177 213.135  1.00  0.160          C  
ATOM    737  C   ARG A  47     159.664 183.692 213.447  1.00  0.170          C  
ATOM    738  O   ARG A  47     160.402 183.108 214.245  1.00  0.180          O  
ATOM    739  CB  ARG A  47     157.286 183.679 214.165  1.00  0.220          C  
ATOM    740  CG  ARG A  47     155.829 183.510 213.746  1.00  0.220          C  
ATOM    741  CD  ARG A  47     154.885 184.078 214.735  1.00  0.220          C  
ATOM    742  NE  ARG A  47     154.984 185.537 214.791  1.00  0.220          N  
ATOM    743  CZ  ARG A  47     154.311 186.333 215.650  1.00  0.220          C  
ATOM    744  NH1 ARG A  47     153.477 185.815 216.537  1.00  0.220          N  
ATOM    745  NH2 ARG A  47     154.493 187.643 215.596  1.00  0.220          N  
ATOM    746  H   ARG A  47     157.666 181.194 213.663  1.00  0.180          H  
ATOM    747  HA  ARG A  47     157.971 183.589 212.174  1.00  0.190          H  
ATOM    748 1HB  ARG A  47     157.434 183.159 215.105  1.00  0.260          H  
ATOM    749 2HB  ARG A  47     157.465 184.741 214.339  1.00  0.260          H  
ATOM    750 1HG  ARG A  47     155.679 184.046 212.806  1.00  0.260          H  
ATOM    751 2HG  ARG A  47     155.599 182.456 213.599  1.00  0.260          H  
ATOM    752 1HD  ARG A  47     153.864 183.812 214.447  1.00  0.260          H  
ATOM    753 2HD  ARG A  47     155.107 183.674 215.719  1.00  0.260          H  
ATOM    754  HE  ARG A  47     155.610 186.001 214.109  1.00  0.260          H  
ATOM    755 1HH1 ARG A  47     153.332 184.814 216.577  1.00  0.260          H  
ATOM    756 2HH1 ARG A  47     152.975 186.417 217.174  1.00  0.260          H  
ATOM    757 1HH2 ARG A  47     155.140 188.035 214.914  1.00  0.260          H  
ATOM    758 2HH2 ARG A  47     153.998 188.252 216.226  1.00  0.260          H  
ATOM    759  N   ASN A  48     160.006 184.795 212.784  1.00  0.160          N  
ATOM    760  CA  ASN A  48     161.290 185.483 212.884  1.00  0.170          C  
ATOM    761  C   ASN A  48     162.477 184.710 212.285  1.00  0.170          C  
ATOM    762  O   ASN A  48     163.625 185.138 212.445  1.00  0.190          O  
ATOM    763  CB  ASN A  48     161.605 185.845 214.332  1.00  0.230          C  
ATOM    764  CG  ASN A  48     160.556 186.723 214.947  1.00  0.230          C  
ATOM    765  OD1 ASN A  48     160.092 187.699 214.339  1.00  0.230          O  
ATOM    766  ND2 ASN A  48     160.165 186.397 216.157  1.00  0.230          N  
ATOM    767  H   ASN A  48     159.301 185.218 212.156  1.00  0.190          H  
ATOM    768  HA  ASN A  48     161.205 186.412 212.319  1.00  0.200          H  
ATOM    769 1HB  ASN A  48     161.740 184.956 214.941  1.00  0.280          H  
ATOM    770 2HB  ASN A  48     162.548 186.385 214.355  1.00  0.280          H  
ATOM    771 1HD2 ASN A  48     159.466 186.943 216.617  1.00  0.280          H  
ATOM    772 2HD2 ASN A  48     160.564 185.601 216.610  1.00  0.280          H  
ATOM    773  N   TYR A  49     162.230 183.621 211.545  1.00  0.150          N  
ATOM    774  CA  TYR A  49     163.327 182.945 210.857  1.00  0.130          C  
ATOM    775  C   TYR A  49     163.751 183.737 209.635  1.00  0.170          C  
ATOM    776  O   TYR A  49     162.929 184.325 208.929  1.00  0.200          O  
ATOM    777  CB  TYR A  49     162.978 181.506 210.470  1.00  0.190          C  
ATOM    778  CG  TYR A  49     163.047 180.457 211.602  1.00  0.190          C  
ATOM    779  CD1 TYR A  49     163.093 180.819 212.953  1.00  0.190          C  
ATOM    780  CD2 TYR A  49     163.089 179.102 211.259  1.00  0.190          C  
ATOM    781  CE1 TYR A  49     163.178 179.839 213.921  1.00  0.190          C  
ATOM    782  CE2 TYR A  49     163.170 178.132 212.233  1.00  0.190          C  
ATOM    783  CZ  TYR A  49     163.222 178.490 213.552  1.00  0.190          C  
ATOM    784  OH  TYR A  49     163.313 177.516 214.509  1.00  0.190          O  
ATOM    785  H   TYR A  49     161.283 183.236 211.473  1.00  0.180          H  
ATOM    786  HA  TYR A  49     164.189 182.911 211.526  1.00  0.160          H  
ATOM    787 1HB  TYR A  49     161.965 181.509 210.108  1.00  0.230          H  
ATOM    788 2HB  TYR A  49     163.618 181.185 209.646  1.00  0.230          H  
ATOM    789  HD1 TYR A  49     163.066 181.856 213.274  1.00  0.230          H  
ATOM    790  HD2 TYR A  49     163.064 178.806 210.226  1.00  0.230          H  
ATOM    791  HE1 TYR A  49     163.216 180.129 214.978  1.00  0.230          H  
ATOM    792  HE2 TYR A  49     163.203 177.083 211.955  1.00  0.230          H  
ATOM    793  HH  TYR A  49     163.382 177.915 215.377  1.00  0.230          H  
ATOM    794  N   ASP A  50     165.053 183.758 209.387  1.00  0.170          N  
ATOM    795  CA  ASP A  50     165.625 184.497 208.271  1.00  0.200          C  
ATOM    796  C   ASP A  50     165.662 183.726 206.955  1.00  0.160          C  
ATOM    797  O   ASP A  50     166.472 182.817 206.785  1.00  0.160          O  
ATOM    798  CB  ASP A  50     167.044 184.959 208.638  1.00  0.270          C  
ATOM    799  CG  ASP A  50     167.736 185.845 207.568  1.00  0.270          C  
ATOM    800  OD1 ASP A  50     167.250 185.934 206.436  1.00  0.270          O  
ATOM    801  OD2 ASP A  50     168.742 186.432 207.894  1.00  0.270          O  
ATOM    802  H   ASP A  50     165.670 183.255 210.006  1.00  0.200          H  
ATOM    803  HA  ASP A  50     165.012 185.387 208.118  1.00  0.240          H  
ATOM    804 1HB  ASP A  50     167.004 185.520 209.571  1.00  0.320          H  
ATOM    805 2HB  ASP A  50     167.668 184.083 208.811  1.00  0.320          H  
ATOM    806  N   LEU A  51     164.759 184.075 206.038  1.00  0.140          N  
ATOM    807  CA  LEU A  51     164.679 183.427 204.730  1.00  0.100          C  
ATOM    808  C   LEU A  51     165.226 184.307 203.611  1.00  0.090          C  
ATOM    809  O   LEU A  51     164.934 184.069 202.436  1.00  0.070          O  
ATOM    810  CB  LEU A  51     163.248 183.027 204.363  1.00  0.160          C  
ATOM    811  CG  LEU A  51     162.542 181.980 205.216  1.00  0.160          C  
ATOM    812  CD1 LEU A  51     161.127 181.826 204.665  1.00  0.160          C  
ATOM    813  CD2 LEU A  51     163.295 180.648 205.154  1.00  0.160          C  
ATOM    814  H   LEU A  51     164.112 184.822 206.265  1.00  0.170          H  
ATOM    815  HA  LEU A  51     165.295 182.538 204.753  1.00  0.120          H  
ATOM    816 1HB  LEU A  51     162.634 183.924 204.393  1.00  0.190          H  
ATOM    817 2HB  LEU A  51     163.258 182.665 203.351  1.00  0.190          H  
ATOM    818  HG  LEU A  51     162.482 182.324 206.254  1.00  0.190          H  
ATOM    819 1HD1 LEU A  51     160.570 181.100 205.233  1.00  0.190          H  
ATOM    820 2HD1 LEU A  51     160.620 182.794 204.723  1.00  0.190          H  
ATOM    821 3HD1 LEU A  51     161.179 181.500 203.630  1.00  0.190          H  
ATOM    822 1HD2 LEU A  51     162.774 179.909 205.750  1.00  0.190          H  
ATOM    823 2HD2 LEU A  51     163.351 180.314 204.121  1.00  0.190          H  
ATOM    824 3HD2 LEU A  51     164.296 180.761 205.541  1.00  0.190          H  
ATOM    825  N   SER A  52     166.008 185.333 203.951  1.00  0.120          N  
ATOM    826  CA  SER A  52     166.511 186.281 202.948  1.00  0.100          C  
ATOM    827  C   SER A  52     167.391 185.649 201.876  1.00  0.090          C  
ATOM    828  O   SER A  52     167.522 186.184 200.781  1.00  0.070          O  
ATOM    829  CB  SER A  52     167.281 187.404 203.614  1.00  0.150          C  
ATOM    830  OG  SER A  52     168.460 186.934 204.193  1.00  0.150          O  
ATOM    831  H   SER A  52     166.273 185.476 204.941  1.00  0.140          H  
ATOM    832  HA  SER A  52     165.655 186.725 202.447  1.00  0.120          H  
ATOM    833 1HB  SER A  52     167.517 188.163 202.870  1.00  0.180          H  
ATOM    834 2HB  SER A  52     166.662 187.872 204.378  1.00  0.180          H  
ATOM    835  HG  SER A  52     168.193 186.594 205.080  1.00  0.180          H  
ATOM    836  N   PHE A  53     167.943 184.479 202.141  1.00  0.110          N  
ATOM    837  CA  PHE A  53     168.784 183.772 201.184  1.00  0.120          C  
ATOM    838  C   PHE A  53     167.992 183.280 199.969  1.00  0.120          C  
ATOM    839  O   PHE A  53     168.554 182.971 198.919  1.00  0.170          O  
ATOM    840  CB  PHE A  53     169.506 182.612 201.879  1.00  0.160          C  
ATOM    841  CG  PHE A  53     168.602 181.536 202.459  1.00  0.160          C  
ATOM    842  CD1 PHE A  53     168.186 180.437 201.711  1.00  0.160          C  
ATOM    843  CD2 PHE A  53     168.172 181.630 203.785  1.00  0.160          C  
ATOM    844  CE1 PHE A  53     167.362 179.478 202.286  1.00  0.160          C  
ATOM    845  CE2 PHE A  53     167.361 180.677 204.336  1.00  0.160          C  
ATOM    846  CZ  PHE A  53     166.952 179.611 203.598  1.00  0.160          C  
ATOM    847  H   PHE A  53     167.786 184.081 203.054  1.00  0.130          H  
ATOM    848  HA  PHE A  53     169.544 184.467 200.824  1.00  0.140          H  
ATOM    849 1HB  PHE A  53     170.180 182.139 201.163  1.00  0.200          H  
ATOM    850 2HB  PHE A  53     170.120 183.007 202.683  1.00  0.200          H  
ATOM    851  HD1 PHE A  53     168.514 180.335 200.665  1.00  0.200          H  
ATOM    852  HD2 PHE A  53     168.486 182.478 204.403  1.00  0.200          H  
ATOM    853  HE1 PHE A  53     167.039 178.618 201.703  1.00  0.200          H  
ATOM    854  HE2 PHE A  53     167.039 180.778 205.376  1.00  0.200          H  
ATOM    855  HZ  PHE A  53     166.310 178.871 204.060  1.00  0.200          H  
ATOM    856  N   LEU A  54     166.669 183.246 200.065  1.00  0.090          N  
ATOM    857  CA  LEU A  54     165.891 182.745 198.949  1.00  0.120          C  
ATOM    858  C   LEU A  54     165.674 183.831 197.889  1.00  0.120          C  
ATOM    859  O   LEU A  54     165.177 183.552 196.793  1.00  0.140          O  
ATOM    860  CB  LEU A  54     164.549 182.203 199.455  1.00  0.160          C  
ATOM    861  CG  LEU A  54     164.586 180.962 200.425  1.00  0.160          C  
ATOM    862  CD1 LEU A  54     163.195 180.712 200.944  1.00  0.160          C  
ATOM    863  CD2 LEU A  54     165.082 179.689 199.674  1.00  0.160          C  
ATOM    864  H   LEU A  54     166.197 183.547 200.924  1.00  0.110          H  
ATOM    865  HA  LEU A  54     166.446 181.935 198.481  1.00  0.140          H  
ATOM    866 1HB  LEU A  54     164.010 183.015 199.953  1.00  0.190          H  
ATOM    867 2HB  LEU A  54     163.993 181.894 198.595  1.00  0.190          H  
ATOM    868  HG  LEU A  54     165.235 181.184 201.273  1.00  0.190          H  
ATOM    869 1HD1 LEU A  54     163.200 179.862 201.625  1.00  0.190          H  
ATOM    870 2HD1 LEU A  54     162.832 181.585 201.461  1.00  0.190          H  
ATOM    871 3HD1 LEU A  54     162.559 180.505 200.111  1.00  0.190          H  
ATOM    872 1HD2 LEU A  54     165.081 178.837 200.356  1.00  0.190          H  
ATOM    873 2HD2 LEU A  54     164.418 179.478 198.841  1.00  0.190          H  
ATOM    874 3HD2 LEU A  54     166.091 179.843 199.300  1.00  0.190          H  
ATOM    875  N   LYS A  55     166.147 185.056 198.167  1.00  0.120          N  
ATOM    876  CA  LYS A  55     166.043 186.195 197.254  1.00  0.150          C  
ATOM    877  C   LYS A  55     166.866 185.960 195.985  1.00  0.150          C  
ATOM    878  O   LYS A  55     166.735 186.687 194.998  1.00  0.210          O  
ATOM    879  CB  LYS A  55     166.554 187.481 197.913  1.00  0.200          C  
ATOM    880  CG  LYS A  55     168.091 187.538 198.091  1.00  0.200          C  
ATOM    881  CD  LYS A  55     168.538 188.777 198.852  1.00  0.200          C  
ATOM    882  CE  LYS A  55     170.058 188.813 198.992  1.00  0.200          C  
ATOM    883  NZ  LYS A  55     170.523 190.004 199.765  1.00  0.200          N  
ATOM    884  H   LYS A  55     166.582 185.227 199.079  1.00  0.140          H  
ATOM    885  HA  LYS A  55     164.995 186.323 196.976  1.00  0.180          H  
ATOM    886 1HB  LYS A  55     166.243 188.343 197.323  1.00  0.240          H  
ATOM    887 2HB  LYS A  55     166.104 187.579 198.902  1.00  0.240          H  
ATOM    888 1HG  LYS A  55     168.450 186.643 198.591  1.00  0.240          H  
ATOM    889 2HG  LYS A  55     168.559 187.582 197.109  1.00  0.240          H  
ATOM    890 1HD  LYS A  55     168.197 189.671 198.332  1.00  0.240          H  
ATOM    891 2HD  LYS A  55     168.094 188.759 199.851  1.00  0.240          H  
ATOM    892 1HE  LYS A  55     170.385 187.908 199.504  1.00  0.240          H  
ATOM    893 2HE  LYS A  55     170.506 188.838 197.999  1.00  0.240          H  
ATOM    894 1HZ  LYS A  55     171.532 189.988 199.836  1.00  0.240          H  
ATOM    895 2HZ  LYS A  55     170.234 190.851 199.294  1.00  0.240          H  
ATOM    896 3HZ  LYS A  55     170.120 189.978 200.692  1.00  0.240          H  
ATOM    897  N   THR A  56     167.794 184.998 196.024  1.00  0.110          N  
ATOM    898  CA  THR A  56     168.654 184.764 194.881  1.00  0.130          C  
ATOM    899  C   THR A  56     168.050 183.832 193.832  1.00  0.080          C  
ATOM    900  O   THR A  56     168.550 183.778 192.707  1.00  0.070          O  
ATOM    901  CB  THR A  56     169.997 184.173 195.343  1.00  0.170          C  
ATOM    902  OG1 THR A  56     169.769 182.902 195.949  1.00  0.170          O  
ATOM    903  CG2 THR A  56     170.621 185.091 196.386  1.00  0.170          C  
ATOM    904  H   THR A  56     167.910 184.400 196.855  1.00  0.130          H  
ATOM    905  HA  THR A  56     168.848 185.722 194.402  1.00  0.160          H  
ATOM    906  HB  THR A  56     170.668 184.056 194.491  1.00  0.210          H  
ATOM    907  HG1 THR A  56     169.721 182.199 195.253  1.00  0.210          H  
ATOM    908 1HG2 THR A  56     171.567 184.661 196.718  1.00  0.210          H  
ATOM    909 2HG2 THR A  56     170.797 186.073 195.951  1.00  0.210          H  
ATOM    910 3HG2 THR A  56     169.954 185.186 197.239  1.00  0.210          H  
ATOM    911  N   ILE A  57     166.959 183.126 194.148  1.00  0.070          N  
ATOM    912  CA  ILE A  57     166.440 182.164 193.177  1.00  0.050          C  
ATOM    913  C   ILE A  57     165.635 182.837 192.076  1.00  0.040          C  
ATOM    914  O   ILE A  57     164.698 183.584 192.342  1.00  0.050          O  
ATOM    915  CB  ILE A  57     165.568 181.075 193.853  1.00  0.080          C  
ATOM    916  CG1 ILE A  57     166.445 180.262 194.853  1.00  0.080          C  
ATOM    917  CG2 ILE A  57     164.939 180.133 192.752  1.00  0.080          C  
ATOM    918  CD1 ILE A  57     165.673 179.345 195.779  1.00  0.080          C  
ATOM    919  H   ILE A  57     166.507 183.235 195.063  1.00  0.080          H  
ATOM    920  HA  ILE A  57     167.284 181.661 192.716  1.00  0.060          H  
ATOM    921  HB  ILE A  57     164.773 181.554 194.426  1.00  0.090          H  
ATOM    922 1HG1 ILE A  57     167.158 179.662 194.284  1.00  0.090          H  
ATOM    923 2HG1 ILE A  57     167.012 180.965 195.470  1.00  0.090          H  
ATOM    924 1HG2 ILE A  57     164.324 179.372 193.213  1.00  0.090          H  
ATOM    925 2HG2 ILE A  57     164.317 180.707 192.074  1.00  0.090          H  
ATOM    926 3HG2 ILE A  57     165.740 179.651 192.180  1.00  0.090          H  
ATOM    927 1HD1 ILE A  57     166.366 178.840 196.434  1.00  0.090          H  
ATOM    928 2HD1 ILE A  57     164.975 179.936 196.377  1.00  0.090          H  
ATOM    929 3HD1 ILE A  57     165.126 178.610 195.209  1.00  0.090          H  
ATOM    930  N   GLN A  58     166.021 182.563 190.827  1.00  0.040          N  
ATOM    931  CA  GLN A  58     165.358 183.087 189.643  1.00  0.050          C  
ATOM    932  C   GLN A  58     164.483 182.031 188.969  1.00  0.040          C  
ATOM    933  O   GLN A  58     163.423 182.357 188.403  1.00  0.030          O  
ATOM    934  CB  GLN A  58     166.364 183.633 188.631  1.00  0.070          C  
ATOM    935  CG  GLN A  58     165.701 184.325 187.407  1.00  0.070          C  
ATOM    936  CD  GLN A  58     166.718 184.939 186.485  1.00  0.070          C  
ATOM    937  OE1 GLN A  58     167.923 184.751 186.690  1.00  0.070          O  
ATOM    938  NE2 GLN A  58     166.285 185.678 185.478  1.00  0.070          N  
ATOM    939  H   GLN A  58     166.819 181.951 190.703  1.00  0.050          H  
ATOM    940  HA  GLN A  58     164.724 183.900 189.952  1.00  0.060          H  
ATOM    941 1HB  GLN A  58     167.014 184.355 189.125  1.00  0.080          H  
ATOM    942 2HB  GLN A  58     166.991 182.814 188.270  1.00  0.080          H  
ATOM    943 1HG  GLN A  58     165.130 183.593 186.835  1.00  0.080          H  
ATOM    944 2HG  GLN A  58     165.035 185.116 187.765  1.00  0.080          H  
ATOM    945 1HE2 GLN A  58     166.951 186.087 184.854  1.00  0.080          H  
ATOM    946 2HE2 GLN A  58     165.285 185.838 185.335  1.00  0.080          H  
ATOM    947  N   GLU A  59     164.936 180.768 188.986  1.00  0.040          N  
ATOM    948  CA  GLU A  59     164.162 179.745 188.290  1.00  0.040          C  
ATOM    949  C   GLU A  59     164.004 178.467 189.116  1.00  0.040          C  
ATOM    950  O   GLU A  59     164.951 178.034 189.777  1.00  0.050          O  
ATOM    951  CB  GLU A  59     164.858 179.322 186.979  1.00  0.060          C  
ATOM    952  CG  GLU A  59     165.277 180.441 185.989  1.00  0.060          C  
ATOM    953  CD  GLU A  59     165.602 179.884 184.599  1.00  0.060          C  
ATOM    954  OE1 GLU A  59     165.349 178.715 184.377  1.00  0.060          O  
ATOM    955  OE2 GLU A  59     166.082 180.609 183.763  1.00  0.060          O  
ATOM    956  H   GLU A  59     165.818 180.544 189.456  1.00  0.050          H  
ATOM    957  HA  GLU A  59     163.166 180.130 188.076  1.00  0.050          H  
ATOM    958 1HB  GLU A  59     165.759 178.783 187.232  1.00  0.070          H  
ATOM    959 2HB  GLU A  59     164.211 178.627 186.444  1.00  0.070          H  
ATOM    960 1HG  GLU A  59     164.546 181.219 185.923  1.00  0.070          H  
ATOM    961 2HG  GLU A  59     166.185 180.898 186.389  1.00  0.070          H  
ATOM    962  N   VAL A  60     162.830 177.832 189.019  1.00  0.040          N  
ATOM    963  CA  VAL A  60     162.619 176.508 189.617  1.00  0.040          C  
ATOM    964  C   VAL A  60     162.161 175.506 188.562  1.00  0.040          C  
ATOM    965  O   VAL A  60     161.098 175.675 187.965  1.00  0.050          O  
ATOM    966  CB  VAL A  60     161.585 176.580 190.774  1.00  0.060          C  
ATOM    967  CG1 VAL A  60     161.311 175.179 191.360  1.00  0.060          C  
ATOM    968  CG2 VAL A  60     162.135 177.466 191.871  1.00  0.060          C  
ATOM    969  H   VAL A  60     162.066 178.291 188.505  1.00  0.050          H  
ATOM    970  HA  VAL A  60     163.564 176.157 190.010  1.00  0.050          H  
ATOM    971  HB  VAL A  60     160.645 176.989 190.396  1.00  0.070          H  
ATOM    972 1HG1 VAL A  60     160.592 175.245 192.167  1.00  0.070          H  
ATOM    973 2HG1 VAL A  60     160.905 174.532 190.590  1.00  0.070          H  
ATOM    974 3HG1 VAL A  60     162.233 174.743 191.744  1.00  0.070          H  
ATOM    975 1HG2 VAL A  60     161.425 177.536 192.678  1.00  0.070          H  
ATOM    976 2HG2 VAL A  60     163.051 177.049 192.235  1.00  0.070          H  
ATOM    977 3HG2 VAL A  60     162.329 178.439 191.483  1.00  0.070          H  
ATOM    978  N   ALA A  61     162.950 174.447 188.350  1.00  0.030          N  
ATOM    979  CA  ALA A  61     162.636 173.436 187.340  1.00  0.030          C  
ATOM    980  C   ALA A  61     161.337 172.692 187.621  1.00  0.030          C  
ATOM    981  O   ALA A  61     160.477 172.561 186.747  1.00  0.030          O  
ATOM    982  CB  ALA A  61     163.749 172.429 187.283  1.00  0.040          C  
ATOM    983  H   ALA A  61     163.826 174.352 188.874  1.00  0.040          H  
ATOM    984  HA  ALA A  61     162.560 173.934 186.384  1.00  0.040          H  
ATOM    985 1HB  ALA A  61     163.547 171.688 186.528  1.00  0.050          H  
ATOM    986 2HB  ALA A  61     164.694 172.923 187.067  1.00  0.050          H  
ATOM    987 3HB  ALA A  61     163.799 171.957 188.251  1.00  0.050          H  
ATOM    988  N   GLY A  62     161.142 172.304 188.869  1.00  0.020          N  
ATOM    989  CA  GLY A  62     159.961 171.577 189.294  1.00  0.020          C  
ATOM    990  C   GLY A  62     158.872 172.501 189.791  1.00  0.020          C  
ATOM    991  O   GLY A  62     158.505 173.496 189.140  1.00  0.020          O  
ATOM    992  H   GLY A  62     161.898 172.426 189.554  1.00  0.020          H  
ATOM    993 1HA  GLY A  62     159.593 170.945 188.490  1.00  0.020          H  
ATOM    994 2HA  GLY A  62     160.241 170.931 190.111  1.00  0.020          H  
ATOM    995  N   TYR A  63     158.292 172.106 190.923  1.00  0.020          N  
ATOM    996  CA  TYR A  63     157.203 172.841 191.536  1.00  0.020          C  
ATOM    997  C   TYR A  63     157.723 173.628 192.726  1.00  0.010          C  
ATOM    998  O   TYR A  63     158.813 173.348 193.243  1.00  0.020          O  
ATOM    999  CB  TYR A  63     156.039 171.930 191.999  1.00  0.030          C  
ATOM   1000  CG  TYR A  63     156.360 170.871 193.048  1.00  0.030          C  
ATOM   1001  CD1 TYR A  63     156.457 171.225 194.397  1.00  0.030          C  
ATOM   1002  CD2 TYR A  63     156.486 169.545 192.681  1.00  0.030          C  
ATOM   1003  CE1 TYR A  63     156.727 170.274 195.348  1.00  0.030          C  
ATOM   1004  CE2 TYR A  63     156.741 168.586 193.645  1.00  0.030          C  
ATOM   1005  CZ  TYR A  63     156.878 168.960 194.980  1.00  0.030          C  
ATOM   1006  OH  TYR A  63     157.147 168.013 195.951  1.00  0.030          O  
ATOM   1007  H   TYR A  63     158.635 171.259 191.383  1.00  0.020          H  
ATOM   1008  HA  TYR A  63     156.815 173.553 190.809  1.00  0.020          H  
ATOM   1009 1HB  TYR A  63     155.244 172.547 192.407  1.00  0.030          H  
ATOM   1010 2HB  TYR A  63     155.620 171.423 191.128  1.00  0.030          H  
ATOM   1011  HD1 TYR A  63     156.334 172.257 194.703  1.00  0.030          H  
ATOM   1012  HD2 TYR A  63     156.386 169.259 191.641  1.00  0.030          H  
ATOM   1013  HE1 TYR A  63     156.820 170.553 196.393  1.00  0.030          H  
ATOM   1014  HE2 TYR A  63     156.846 167.541 193.357  1.00  0.030          H  
ATOM   1015  HH  TYR A  63     157.532 168.450 196.755  1.00  0.030          H  
ATOM   1016  N   VAL A  64     156.947 174.622 193.135  1.00  0.010          N  
ATOM   1017  CA  VAL A  64     157.234 175.401 194.324  1.00  0.020          C  
ATOM   1018  C   VAL A  64     156.148 175.161 195.375  1.00  0.030          C  
ATOM   1019  O   VAL A  64     154.978 175.499 195.167  1.00  0.030          O  
ATOM   1020  CB  VAL A  64     157.301 176.897 193.973  1.00  0.020          C  
ATOM   1021  CG1 VAL A  64     157.577 177.747 195.234  1.00  0.020          C  
ATOM   1022  CG2 VAL A  64     158.367 177.121 192.945  1.00  0.020          C  
ATOM   1023  H   VAL A  64     156.095 174.790 192.604  1.00  0.010          H  
ATOM   1024  HA  VAL A  64     158.193 175.087 194.729  1.00  0.020          H  
ATOM   1025  HB  VAL A  64     156.359 177.191 193.560  1.00  0.030          H  
ATOM   1026 1HG1 VAL A  64     157.611 178.802 194.964  1.00  0.030          H  
ATOM   1027 2HG1 VAL A  64     156.785 177.594 195.967  1.00  0.030          H  
ATOM   1028 3HG1 VAL A  64     158.531 177.452 195.671  1.00  0.030          H  
ATOM   1029 1HG2 VAL A  64     158.393 178.159 192.692  1.00  0.030          H  
ATOM   1030 2HG2 VAL A  64     159.306 176.828 193.344  1.00  0.030          H  
ATOM   1031 3HG2 VAL A  64     158.157 176.536 192.053  1.00  0.030          H  
ATOM   1032  N   LEU A  65     156.547 174.603 196.508  1.00  0.030          N  
ATOM   1033  CA  LEU A  65     155.612 174.302 197.579  1.00  0.040          C  
ATOM   1034  C   LEU A  65     155.877 175.099 198.829  1.00  0.040          C  
ATOM   1035  O   LEU A  65     156.917 174.957 199.476  1.00  0.040          O  
ATOM   1036  CB  LEU A  65     155.660 172.811 197.935  1.00  0.050          C  
ATOM   1037  CG  LEU A  65     154.800 172.329 199.153  1.00  0.050          C  
ATOM   1038  CD1 LEU A  65     153.282 172.544 198.862  1.00  0.050          C  
ATOM   1039  CD2 LEU A  65     155.141 170.845 199.415  1.00  0.050          C  
ATOM   1040  H   LEU A  65     157.541 174.388 196.621  1.00  0.040          H  
ATOM   1041  HA  LEU A  65     154.610 174.551 197.232  1.00  0.050          H  
ATOM   1042 1HB  LEU A  65     155.315 172.257 197.071  1.00  0.060          H  
ATOM   1043 2HB  LEU A  65     156.693 172.540 198.128  1.00  0.060          H  
ATOM   1044  HG  LEU A  65     155.051 172.908 200.048  1.00  0.060          H  
ATOM   1045 1HD1 LEU A  65     152.696 172.194 199.712  1.00  0.060          H  
ATOM   1046 2HD1 LEU A  65     153.066 173.600 198.700  1.00  0.060          H  
ATOM   1047 3HD1 LEU A  65     153.000 171.987 197.979  1.00  0.060          H  
ATOM   1048 1HD2 LEU A  65     154.569 170.478 200.262  1.00  0.060          H  
ATOM   1049 2HD2 LEU A  65     154.904 170.255 198.537  1.00  0.060          H  
ATOM   1050 3HD2 LEU A  65     156.210 170.744 199.635  1.00  0.060          H  
ATOM   1051  N   ILE A  66     154.906 175.904 199.194  1.00  0.040          N  
ATOM   1052  CA  ILE A  66     154.972 176.706 200.390  1.00  0.050          C  
ATOM   1053  C   ILE A  66     153.919 176.160 201.323  1.00  0.060          C  
ATOM   1054  O   ILE A  66     152.731 176.181 200.991  1.00  0.060          O  
ATOM   1055  CB  ILE A  66     154.750 178.195 200.045  1.00  0.070          C  
ATOM   1056  CG1 ILE A  66     155.892 178.654 199.076  1.00  0.070          C  
ATOM   1057  CG2 ILE A  66     154.654 179.045 201.304  1.00  0.070          C  
ATOM   1058  CD1 ILE A  66     155.717 180.013 198.469  1.00  0.070          C  
ATOM   1059  H   ILE A  66     154.070 175.965 198.601  1.00  0.050          H  
ATOM   1060  HA  ILE A  66     155.947 176.589 200.860  1.00  0.060          H  
ATOM   1061  HB  ILE A  66     153.827 178.281 199.497  1.00  0.080          H  
ATOM   1062 1HG1 ILE A  66     156.831 178.641 199.625  1.00  0.080          H  
ATOM   1063 2HG1 ILE A  66     155.964 177.939 198.263  1.00  0.080          H  
ATOM   1064 1HG2 ILE A  66     154.475 180.081 201.049  1.00  0.080          H  
ATOM   1065 2HG2 ILE A  66     153.837 178.693 201.926  1.00  0.080          H  
ATOM   1066 3HG2 ILE A  66     155.582 178.954 201.844  1.00  0.080          H  
ATOM   1067 1HD1 ILE A  66     156.561 180.227 197.815  1.00  0.080          H  
ATOM   1068 2HD1 ILE A  66     154.798 180.042 197.887  1.00  0.080          H  
ATOM   1069 3HD1 ILE A  66     155.677 180.756 199.250  1.00  0.080          H  
ATOM   1070  N   ALA A  67     154.331 175.631 202.463  1.00  0.060          N  
ATOM   1071  CA  ALA A  67     153.301 175.039 203.301  1.00  0.080          C  
ATOM   1072  C   ALA A  67     153.663 174.931 204.765  1.00  0.100          C  
ATOM   1073  O   ALA A  67     154.816 174.721 205.142  1.00  0.100          O  
ATOM   1074  CB  ALA A  67     152.948 173.658 202.767  1.00  0.100          C  
ATOM   1075  H   ALA A  67     155.330 175.671 202.702  1.00  0.070          H  
ATOM   1076  HA  ALA A  67     152.426 175.673 203.234  1.00  0.100          H  
ATOM   1077 1HB  ALA A  67     152.135 173.242 203.354  1.00  0.120          H  
ATOM   1078 2HB  ALA A  67     152.634 173.734 201.730  1.00  0.120          H  
ATOM   1079 3HB  ALA A  67     153.812 173.019 202.834  1.00  0.120          H  
ATOM   1080  N   LEU A  68     152.633 175.027 205.581  1.00  0.130          N  
ATOM   1081  CA  LEU A  68     152.732 174.844 207.022  1.00  0.170          C  
ATOM   1082  C   LEU A  68     153.713 175.822 207.697  1.00  0.160          C  
ATOM   1083  O   LEU A  68     154.226 175.537 208.781  1.00  0.200          O  
ATOM   1084  CB  LEU A  68     153.197 173.398 207.293  1.00  0.220          C  
ATOM   1085  CG  LEU A  68     152.371 172.275 206.582  1.00  0.220          C  
ATOM   1086  CD1 LEU A  68     153.006 170.965 206.863  1.00  0.220          C  
ATOM   1087  CD2 LEU A  68     150.936 172.284 207.046  1.00  0.220          C  
ATOM   1088  H   LEU A  68     151.718 175.212 205.145  1.00  0.160          H  
ATOM   1089  HA  LEU A  68     151.747 175.014 207.458  1.00  0.200          H  
ATOM   1090 1HB  LEU A  68     154.238 173.284 207.007  1.00  0.270          H  
ATOM   1091 2HB  LEU A  68     153.132 173.218 208.365  1.00  0.270          H  
ATOM   1092  HG  LEU A  68     152.398 172.429 205.518  1.00  0.270          H  
ATOM   1093 1HD1 LEU A  68     152.461 170.177 206.363  1.00  0.270          H  
ATOM   1094 2HD1 LEU A  68     154.033 170.981 206.502  1.00  0.270          H  
ATOM   1095 3HD1 LEU A  68     152.997 170.779 207.930  1.00  0.270          H  
ATOM   1096 1HD2 LEU A  68     150.386 171.495 206.534  1.00  0.270          H  
ATOM   1097 2HD2 LEU A  68     150.897 172.114 208.123  1.00  0.270          H  
ATOM   1098 3HD2 LEU A  68     150.478 173.240 206.816  1.00  0.270          H  
ATOM   1099  N   ASN A  69     153.967 176.976 207.073  1.00  0.120          N  
ATOM   1100  CA  ASN A  69     154.877 177.970 207.622  1.00  0.110          C  
ATOM   1101  C   ASN A  69     154.109 178.960 208.478  1.00  0.110          C  
ATOM   1102  O   ASN A  69     152.933 179.209 208.236  1.00  0.110          O  
ATOM   1103  CB  ASN A  69     155.558 178.724 206.499  1.00  0.160          C  
ATOM   1104  CG  ASN A  69     156.396 177.887 205.608  1.00  0.160          C  
ATOM   1105  OD1 ASN A  69     157.269 177.152 206.052  1.00  0.160          O  
ATOM   1106  ND2 ASN A  69     156.142 177.976 204.340  1.00  0.160          N  
ATOM   1107  H   ASN A  69     153.529 177.167 206.171  1.00  0.140          H  
ATOM   1108  HA  ASN A  69     155.616 177.479 208.258  1.00  0.130          H  
ATOM   1109 1HB  ASN A  69     154.823 179.271 205.907  1.00  0.190          H  
ATOM   1110 2HB  ASN A  69     156.211 179.436 206.959  1.00  0.190          H  
ATOM   1111 1HD2 ASN A  69     156.678 177.419 203.669  1.00  0.190          H  
ATOM   1112 2HD2 ASN A  69     155.407 178.575 204.016  1.00  0.190          H  
ATOM   1113  N   THR A  70     154.769 179.573 209.451  1.00  0.110          N  
ATOM   1114  CA  THR A  70     154.123 180.609 210.250  1.00  0.120          C  
ATOM   1115  C   THR A  70     154.905 181.911 210.135  1.00  0.110          C  
ATOM   1116  O   THR A  70     154.581 182.914 210.770  1.00  0.100          O  
ATOM   1117  CB  THR A  70     153.956 180.152 211.711  1.00  0.160          C  
ATOM   1118  OG1 THR A  70     155.236 179.869 212.285  1.00  0.160          O  
ATOM   1119  CG2 THR A  70     153.111 178.873 211.722  1.00  0.160          C  
ATOM   1120  H   THR A  70     155.741 179.327 209.663  1.00  0.130          H  
ATOM   1121  HA  THR A  70     153.128 180.786 209.848  1.00  0.140          H  
ATOM   1122  HB  THR A  70     153.461 180.932 212.292  1.00  0.200          H  
ATOM   1123  HG1 THR A  70     155.119 179.633 213.214  1.00  0.200          H  
ATOM   1124 1HG2 THR A  70     152.983 178.529 212.739  1.00  0.200          H  
ATOM   1125 2HG2 THR A  70     152.144 179.085 211.282  1.00  0.200          H  
ATOM   1126 3HG2 THR A  70     153.603 178.093 211.149  1.00  0.200          H  
ATOM   1127  N   VAL A  71     155.944 181.852 209.308  1.00  0.120          N  
ATOM   1128  CA  VAL A  71     156.880 182.931 209.040  1.00  0.120          C  
ATOM   1129  C   VAL A  71     156.107 184.086 208.446  1.00  0.100          C  
ATOM   1130  O   VAL A  71     155.278 183.882 207.568  1.00  0.100          O  
ATOM   1131  CB  VAL A  71     157.961 182.433 208.050  1.00  0.170          C  
ATOM   1132  CG1 VAL A  71     157.387 182.210 206.644  1.00  0.170          C  
ATOM   1133  CG2 VAL A  71     159.142 183.371 208.008  1.00  0.170          C  
ATOM   1134  H   VAL A  71     156.085 180.967 208.847  1.00  0.140          H  
ATOM   1135  HA  VAL A  71     157.348 183.243 209.973  1.00  0.140          H  
ATOM   1136  HB  VAL A  71     158.272 181.469 208.403  1.00  0.200          H  
ATOM   1137 1HG1 VAL A  71     158.162 181.794 206.007  1.00  0.200          H  
ATOM   1138 2HG1 VAL A  71     156.555 181.543 206.679  1.00  0.200          H  
ATOM   1139 3HG1 VAL A  71     157.063 183.152 206.215  1.00  0.200          H  
ATOM   1140 1HG2 VAL A  71     159.902 182.970 207.341  1.00  0.200          H  
ATOM   1141 2HG2 VAL A  71     158.835 184.346 207.643  1.00  0.200          H  
ATOM   1142 3HG2 VAL A  71     159.562 183.471 209.011  1.00  0.200          H  
ATOM   1143  N   GLU A  72     156.381 185.297 208.887  1.00  0.080          N  
ATOM   1144  CA  GLU A  72     155.648 186.444 208.389  1.00  0.040          C  
ATOM   1145  C   GLU A  72     155.791 186.689 206.875  1.00  0.080          C  
ATOM   1146  O   GLU A  72     154.812 187.040 206.193  1.00  0.100          O  
ATOM   1147  CB  GLU A  72     156.156 187.678 209.142  1.00  0.070          C  
ATOM   1148  CG  GLU A  72     155.879 187.669 210.664  1.00  0.070          C  
ATOM   1149  CD  GLU A  72     156.904 186.866 211.547  1.00  0.070          C  
ATOM   1150  OE1 GLU A  72     157.851 186.252 211.023  1.00  0.070          O  
ATOM   1151  OE2 GLU A  72     156.709 186.891 212.745  1.00  0.070          O  
ATOM   1152  H   GLU A  72     157.086 185.432 209.615  1.00  0.100          H  
ATOM   1153  HA  GLU A  72     154.590 186.286 208.614  1.00  0.050          H  
ATOM   1154 1HB  GLU A  72     157.231 187.779 208.993  1.00  0.090          H  
ATOM   1155 2HB  GLU A  72     155.686 188.568 208.725  1.00  0.090          H  
ATOM   1156 1HG  GLU A  72     155.855 188.701 211.016  1.00  0.090          H  
ATOM   1157 2HG  GLU A  72     154.884 187.248 210.820  1.00  0.090          H  
ATOM   1158  N   ARG A  73     156.999 186.480 206.344  1.00  0.080          N  
ATOM   1159  CA  ARG A  73     157.251 186.735 204.931  1.00  0.090          C  
ATOM   1160  C   ARG A  73     158.237 185.782 204.279  1.00  0.090          C  
ATOM   1161  O   ARG A  73     159.304 185.499 204.834  1.00  0.100          O  
ATOM   1162  CB  ARG A  73     157.745 188.165 204.757  1.00  0.120          C  
ATOM   1163  CG  ARG A  73     157.996 188.616 203.320  1.00  0.120          C  
ATOM   1164  CD  ARG A  73     158.151 190.081 203.246  1.00  0.120          C  
ATOM   1165  NE  ARG A  73     159.382 190.562 203.832  1.00  0.120          N  
ATOM   1166  CZ  ARG A  73     159.638 191.865 204.104  1.00  0.120          C  
ATOM   1167  NH1 ARG A  73     158.723 192.801 203.854  1.00  0.120          N  
ATOM   1168  NH2 ARG A  73     160.809 192.208 204.624  1.00  0.120          N  
ATOM   1169  H   ARG A  73     157.748 186.164 206.945  1.00  0.100          H  
ATOM   1170  HA  ARG A  73     156.306 186.639 204.404  1.00  0.110          H  
ATOM   1171 1HB  ARG A  73     157.013 188.846 205.188  1.00  0.150          H  
ATOM   1172 2HB  ARG A  73     158.673 188.295 205.308  1.00  0.150          H  
ATOM   1173 1HG  ARG A  73     158.913 188.161 202.942  1.00  0.150          H  
ATOM   1174 2HG  ARG A  73     157.166 188.328 202.691  1.00  0.150          H  
ATOM   1175 1HD  ARG A  73     158.106 190.406 202.211  1.00  0.150          H  
ATOM   1176 2HD  ARG A  73     157.330 190.525 203.796  1.00  0.150          H  
ATOM   1177  HE  ARG A  73     160.104 189.882 204.036  1.00  0.150          H  
ATOM   1178 1HH1 ARG A  73     157.793 192.555 203.460  1.00  0.150          H  
ATOM   1179 2HH1 ARG A  73     158.920 193.767 204.060  1.00  0.150          H  
ATOM   1180 1HH2 ARG A  73     161.505 191.500 204.815  1.00  0.150          H  
ATOM   1181 2HH2 ARG A  73     161.009 193.176 204.829  1.00  0.150          H  
ATOM   1182  N   ILE A  74     157.912 185.371 203.045  1.00  0.090          N  
ATOM   1183  CA  ILE A  74     158.830 184.546 202.253  1.00  0.090          C  
ATOM   1184  C   ILE A  74     159.279 185.326 201.004  1.00  0.080          C  
ATOM   1185  O   ILE A  74     158.572 185.346 199.990  1.00  0.080          O  
ATOM   1186  CB  ILE A  74     158.211 183.213 201.805  1.00  0.130          C  
ATOM   1187  CG1 ILE A  74     157.791 182.409 203.016  1.00  0.130          C  
ATOM   1188  CG2 ILE A  74     159.246 182.439 200.978  1.00  0.130          C  
ATOM   1189  CD1 ILE A  74     156.948 181.226 202.723  1.00  0.130          C  
ATOM   1190  H   ILE A  74     157.011 185.692 202.656  1.00  0.110          H  
ATOM   1191  HA  ILE A  74     159.666 184.285 202.884  1.00  0.110          H  
ATOM   1192  HB  ILE A  74     157.331 183.408 201.206  1.00  0.150          H  
ATOM   1193 1HG1 ILE A  74     158.668 182.063 203.518  1.00  0.150          H  
ATOM   1194 2HG1 ILE A  74     157.267 183.055 203.679  1.00  0.150          H  
ATOM   1195 1HG2 ILE A  74     158.831 181.507 200.627  1.00  0.150          H  
ATOM   1196 2HG2 ILE A  74     159.533 183.019 200.146  1.00  0.150          H  
ATOM   1197 3HG2 ILE A  74     160.127 182.238 201.583  1.00  0.150          H  
ATOM   1198 1HD1 ILE A  74     156.697 180.727 203.657  1.00  0.150          H  
ATOM   1199 2HD1 ILE A  74     156.038 181.560 202.234  1.00  0.150          H  
ATOM   1200 3HD1 ILE A  74     157.466 180.528 202.081  1.00  0.150          H  
ATOM   1201  N   PRO A  75     160.510 185.841 200.979  1.00  0.090          N  
ATOM   1202  CA  PRO A  75     161.025 186.757 199.983  1.00  0.090          C  
ATOM   1203  C   PRO A  75     161.442 186.151 198.645  1.00  0.080          C  
ATOM   1204  O   PRO A  75     162.577 186.337 198.216  1.00  0.100          O  
ATOM   1205  CB  PRO A  75     162.244 187.338 200.709  1.00  0.140          C  
ATOM   1206  CG  PRO A  75     162.739 186.202 201.558  1.00  0.140          C  
ATOM   1207  CD  PRO A  75     161.501 185.477 202.015  1.00  0.140          C  
ATOM   1208  HA  PRO A  75     160.278 187.548 199.816  1.00  0.110          H  
ATOM   1209 1HB  PRO A  75     162.993 187.699 199.986  1.00  0.160          H  
ATOM   1210 2HB  PRO A  75     161.939 188.209 201.307  1.00  0.160          H  
ATOM   1211 1HG  PRO A  75     163.423 185.560 200.971  1.00  0.160          H  
ATOM   1212 2HG  PRO A  75     163.318 186.586 202.404  1.00  0.160          H  
ATOM   1213 1HD  PRO A  75     161.706 184.392 202.010  1.00  0.160          H  
ATOM   1214 2HD  PRO A  75     161.206 185.857 203.010  1.00  0.160          H  
ATOM   1215  N   LEU A  76     160.515 185.594 197.871  1.00  0.070          N  
ATOM   1216  CA  LEU A  76     160.940 185.008 196.581  1.00  0.040          C  
ATOM   1217  C   LEU A  76     160.689 186.035 195.498  1.00  0.060          C  
ATOM   1218  O   LEU A  76     160.076 185.781 194.459  1.00  0.060          O  
ATOM   1219  CB  LEU A  76     160.123 183.746 196.204  1.00  0.070          C  
ATOM   1220  CG  LEU A  76     160.125 182.559 197.155  1.00  0.070          C  
ATOM   1221  CD1 LEU A  76     159.195 181.461 196.604  1.00  0.070          C  
ATOM   1222  CD2 LEU A  76     161.532 182.051 197.344  1.00  0.070          C  
ATOM   1223  H   LEU A  76     159.568 185.496 198.240  1.00  0.080          H  
ATOM   1224  HA  LEU A  76     162.007 184.786 196.604  1.00  0.050          H  
ATOM   1225 1HB  LEU A  76     159.100 184.043 196.091  1.00  0.080          H  
ATOM   1226 2HB  LEU A  76     160.479 183.389 195.237  1.00  0.080          H  
ATOM   1227  HG  LEU A  76     159.734 182.868 198.079  1.00  0.080          H  
ATOM   1228 1HD1 LEU A  76     159.172 180.620 197.292  1.00  0.080          H  
ATOM   1229 2HD1 LEU A  76     158.189 181.865 196.498  1.00  0.080          H  
ATOM   1230 3HD1 LEU A  76     159.556 181.124 195.635  1.00  0.080          H  
ATOM   1231 1HD2 LEU A  76     161.525 181.218 198.031  1.00  0.080          H  
ATOM   1232 2HD2 LEU A  76     161.947 181.729 196.386  1.00  0.080          H  
ATOM   1233 3HD2 LEU A  76     162.140 182.848 197.753  1.00  0.080          H  
ATOM   1234  N   GLU A  77     161.286 187.188 195.729  1.00  0.100          N  
ATOM   1235  CA  GLU A  77     161.122 188.387 194.928  1.00  0.150          C  
ATOM   1236  C   GLU A  77     161.581 188.227 193.504  1.00  0.150          C  
ATOM   1237  O   GLU A  77     160.945 188.702 192.554  1.00  0.230          O  
ATOM   1238  CB  GLU A  77     161.906 189.529 195.580  1.00  0.190          C  
ATOM   1239  CG  GLU A  77     161.335 190.040 196.914  1.00  0.190          C  
ATOM   1240  CD  GLU A  77     162.210 191.114 197.539  1.00  0.190          C  
ATOM   1241  OE1 GLU A  77     163.299 191.303 197.051  1.00  0.190          O  
ATOM   1242  OE2 GLU A  77     161.804 191.731 198.498  1.00  0.190          O  
ATOM   1243  H   GLU A  77     161.848 187.207 196.583  1.00  0.120          H  
ATOM   1244  HA  GLU A  77     160.073 188.642 194.907  1.00  0.180          H  
ATOM   1245 1HB  GLU A  77     162.930 189.201 195.761  1.00  0.230          H  
ATOM   1246 2HB  GLU A  77     161.955 190.364 194.899  1.00  0.230          H  
ATOM   1247 1HG  GLU A  77     160.339 190.448 196.734  1.00  0.230          H  
ATOM   1248 2HG  GLU A  77     161.236 189.203 197.605  1.00  0.230          H  
ATOM   1249  N   ASN A  78     162.661 187.491 193.335  1.00  0.090          N  
ATOM   1250  CA  ASN A  78     163.242 187.367 192.027  1.00  0.050          C  
ATOM   1251  C   ASN A  78     162.881 186.081 191.308  1.00  0.040          C  
ATOM   1252  O   ASN A  78     163.444 185.802 190.250  1.00  0.040          O  
ATOM   1253  CB  ASN A  78     164.729 187.556 192.163  1.00  0.090          C  
ATOM   1254  CG  ASN A  78     165.026 188.983 192.624  1.00  0.090          C  
ATOM   1255  OD1 ASN A  78     164.523 189.980 192.057  1.00  0.090          O  
ATOM   1256  ND2 ASN A  78     165.818 189.088 193.661  1.00  0.090          N  
ATOM   1257  H   ASN A  78     163.112 187.068 194.137  1.00  0.110          H  
ATOM   1258  HA  ASN A  78     162.861 188.181 191.412  1.00  0.060          H  
ATOM   1259 1HB  ASN A  78     165.130 186.841 192.889  1.00  0.100          H  
ATOM   1260 2HB  ASN A  78     165.219 187.370 191.208  1.00  0.100          H  
ATOM   1261 1HD2 ASN A  78     166.060 189.983 194.032  1.00  0.100          H  
ATOM   1262 2HD2 ASN A  78     166.184 188.244 194.106  1.00  0.100          H  
ATOM   1263  N   LEU A  79     161.900 185.322 191.817  1.00  0.040          N  
ATOM   1264  CA  LEU A  79     161.545 184.096 191.113  1.00  0.040          C  
ATOM   1265  C   LEU A  79     160.751 184.465 189.890  1.00  0.040          C  
ATOM   1266  O   LEU A  79     159.653 184.997 189.996  1.00  0.030          O  
ATOM   1267  CB  LEU A  79     160.743 183.139 192.016  1.00  0.060          C  
ATOM   1268  CG  LEU A  79     160.214 181.805 191.349  1.00  0.060          C  
ATOM   1269  CD1 LEU A  79     161.339 180.952 190.856  1.00  0.060          C  
ATOM   1270  CD2 LEU A  79     159.433 181.030 192.377  1.00  0.060          C  
ATOM   1271  H   LEU A  79     161.406 185.590 192.674  1.00  0.050          H  
ATOM   1272  HA  LEU A  79     162.461 183.602 190.805  1.00  0.050          H  
ATOM   1273 1HB  LEU A  79     161.380 182.862 192.854  1.00  0.070          H  
ATOM   1274 2HB  LEU A  79     159.882 183.687 192.411  1.00  0.070          H  
ATOM   1275  HG  LEU A  79     159.567 182.050 190.501  1.00  0.070          H  
ATOM   1276 1HD1 LEU A  79     160.931 180.041 190.411  1.00  0.070          H  
ATOM   1277 2HD1 LEU A  79     161.899 181.474 190.112  1.00  0.070          H  
ATOM   1278 3HD1 LEU A  79     161.983 180.700 191.686  1.00  0.070          H  
ATOM   1279 1HD2 LEU A  79     159.060 180.131 191.920  1.00  0.070          H  
ATOM   1280 2HD2 LEU A  79     160.073 180.775 193.221  1.00  0.070          H  
ATOM   1281 3HD2 LEU A  79     158.619 181.630 192.712  1.00  0.070          H  
ATOM   1282  N   GLN A  80     161.323 184.203 188.722  1.00  0.040          N  
ATOM   1283  CA  GLN A  80     160.724 184.600 187.474  1.00  0.040          C  
ATOM   1284  C   GLN A  80     159.905 183.510 186.813  1.00  0.040          C  
ATOM   1285  O   GLN A  80     158.825 183.768 186.239  1.00  0.040          O  
ATOM   1286  CB  GLN A  80     161.816 185.103 186.552  1.00  0.060          C  
ATOM   1287  CG  GLN A  80     161.310 185.697 185.292  1.00  0.060          C  
ATOM   1288  CD  GLN A  80     162.391 186.398 184.560  1.00  0.060          C  
ATOM   1289  OE1 GLN A  80     163.553 186.346 184.986  1.00  0.060          O  
ATOM   1290  NE2 GLN A  80     162.068 187.063 183.478  1.00  0.060          N  
ATOM   1291  H   GLN A  80     162.224 183.729 188.708  1.00  0.050          H  
ATOM   1292  HA  GLN A  80     160.070 185.413 187.684  1.00  0.050          H  
ATOM   1293 1HB  GLN A  80     162.424 185.826 187.080  1.00  0.070          H  
ATOM   1294 2HB  GLN A  80     162.467 184.267 186.287  1.00  0.070          H  
ATOM   1295 1HG  GLN A  80     160.948 184.886 184.687  1.00  0.070          H  
ATOM   1296 2HG  GLN A  80     160.503 186.407 185.513  1.00  0.070          H  
ATOM   1297 1HE2 GLN A  80     162.769 187.551 182.967  1.00  0.070          H  
ATOM   1298 2HE2 GLN A  80     161.112 187.093 183.107  1.00  0.070          H  
ATOM   1299  N   ILE A  81     160.448 182.295 186.860  1.00  0.050          N  
ATOM   1300  CA  ILE A  81     159.802 181.171 186.200  1.00  0.050          C  
ATOM   1301  C   ILE A  81     159.731 179.899 187.028  1.00  0.050          C  
ATOM   1302  O   ILE A  81     160.697 179.510 187.698  1.00  0.050          O  
ATOM   1303  CB  ILE A  81     160.527 180.852 184.865  1.00  0.070          C  
ATOM   1304  CG1 ILE A  81     159.781 179.746 184.061  1.00  0.070          C  
ATOM   1305  CG2 ILE A  81     161.950 180.433 185.163  1.00  0.070          C  
ATOM   1306  CD1 ILE A  81     160.218 179.618 182.642  1.00  0.070          C  
ATOM   1307  H   ILE A  81     161.344 182.184 187.345  1.00  0.060          H  
ATOM   1308  HA  ILE A  81     158.783 181.466 185.969  1.00  0.060          H  
ATOM   1309  HB  ILE A  81     160.539 181.752 184.250  1.00  0.080          H  
ATOM   1310 1HG1 ILE A  81     159.935 178.783 184.536  1.00  0.080          H  
ATOM   1311 2HG1 ILE A  81     158.715 179.971 184.055  1.00  0.080          H  
ATOM   1312 1HG2 ILE A  81     162.509 180.235 184.275  1.00  0.080          H  
ATOM   1313 2HG2 ILE A  81     162.413 181.243 185.700  1.00  0.080          H  
ATOM   1314 3HG2 ILE A  81     161.979 179.538 185.756  1.00  0.080          H  
ATOM   1315 1HD1 ILE A  81     159.660 178.856 182.158  1.00  0.080          H  
ATOM   1316 2HD1 ILE A  81     160.047 180.563 182.147  1.00  0.080          H  
ATOM   1317 3HD1 ILE A  81     161.262 179.358 182.592  1.00  0.080          H  
ATOM   1318  N   ILE A  82     158.599 179.226 186.913  1.00  0.040          N  
ATOM   1319  CA  ILE A  82     158.450 177.892 187.468  1.00  0.040          C  
ATOM   1320  C   ILE A  82     158.236 177.038 186.223  1.00  0.040          C  
ATOM   1321  O   ILE A  82     157.358 177.350 185.412  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     157.281 177.787 188.462  1.00  0.060          C  
ATOM   1323  CG1 ILE A  82     157.504 178.806 189.630  1.00  0.060          C  
ATOM   1324  CG2 ILE A  82     157.195 176.349 189.002  1.00  0.060          C  
ATOM   1325  CD1 ILE A  82     156.313 178.989 190.566  1.00  0.060          C  
ATOM   1326  H   ILE A  82     157.843 179.656 186.363  1.00  0.050          H  
ATOM   1327  HA  ILE A  82     159.371 177.575 187.957  1.00  0.050          H  
ATOM   1328  HB  ILE A  82     156.376 178.021 187.972  1.00  0.070          H  
ATOM   1329 1HG1 ILE A  82     158.364 178.477 190.207  1.00  0.070          H  
ATOM   1330 2HG1 ILE A  82     157.735 179.776 189.201  1.00  0.070          H  
ATOM   1331 1HG2 ILE A  82     156.375 176.247 189.701  1.00  0.070          H  
ATOM   1332 2HG2 ILE A  82     157.036 175.656 188.182  1.00  0.070          H  
ATOM   1333 3HG2 ILE A  82     158.133 176.088 189.510  1.00  0.070          H  
ATOM   1334 1HD1 ILE A  82     156.564 179.722 191.333  1.00  0.070          H  
ATOM   1335 2HD1 ILE A  82     155.454 179.344 190.001  1.00  0.070          H  
ATOM   1336 3HD1 ILE A  82     156.068 178.051 191.042  1.00  0.070          H  
ATOM   1337  N   ARG A  83     159.079 176.045 186.004  1.00  0.040          N  
ATOM   1338  CA  ARG A  83     158.958 175.288 184.774  1.00  0.040          C  
ATOM   1339  C   ARG A  83     157.936 174.155 184.866  1.00  0.040          C  
ATOM   1340  O   ARG A  83     157.392 173.748 183.841  1.00  0.070          O  
ATOM   1341  CB  ARG A  83     160.319 174.816 184.319  1.00  0.060          C  
ATOM   1342  CG  ARG A  83     161.230 175.974 183.880  1.00  0.060          C  
ATOM   1343  CD  ARG A  83     162.541 175.528 183.396  1.00  0.060          C  
ATOM   1344  NE  ARG A  83     163.378 176.666 183.018  1.00  0.060          N  
ATOM   1345  CZ  ARG A  83     163.367 177.282 181.823  1.00  0.060          C  
ATOM   1346  NH1 ARG A  83     162.586 176.919 180.831  1.00  0.060          N  
ATOM   1347  NH2 ARG A  83     164.171 178.284 181.643  1.00  0.060          N  
ATOM   1348  H   ARG A  83     159.801 175.823 186.697  1.00  0.050          H  
ATOM   1349  HA  ARG A  83     158.614 175.974 184.003  1.00  0.050          H  
ATOM   1350 1HB  ARG A  83     160.796 174.309 185.111  1.00  0.070          H  
ATOM   1351 2HB  ARG A  83     160.215 174.114 183.491  1.00  0.070          H  
ATOM   1352 1HG  ARG A  83     160.751 176.556 183.108  1.00  0.070          H  
ATOM   1353 2HG  ARG A  83     161.408 176.620 184.744  1.00  0.070          H  
ATOM   1354 1HD  ARG A  83     163.051 174.984 184.191  1.00  0.070          H  
ATOM   1355 2HD  ARG A  83     162.420 174.875 182.534  1.00  0.070          H  
ATOM   1356  HE  ARG A  83     164.033 177.068 183.714  1.00  0.070          H  
ATOM   1357 1HH1 ARG A  83     161.949 176.145 180.914  1.00  0.070          H  
ATOM   1358 2HH1 ARG A  83     162.648 177.462 179.953  1.00  0.070          H  
ATOM   1359 1HH2 ARG A  83     164.785 178.573 182.425  1.00  0.070          H  
ATOM   1360 2HH2 ARG A  83     164.163 178.755 180.729  1.00  0.070          H  
ATOM   1361  N   GLY A  84     157.637 173.656 186.074  1.00  0.030          N  
ATOM   1362  CA  GLY A  84     156.624 172.612 186.202  1.00  0.030          C  
ATOM   1363  C   GLY A  84     157.037 171.226 185.717  1.00  0.040          C  
ATOM   1364  O   GLY A  84     156.195 170.458 185.262  1.00  0.050          O  
ATOM   1365  H   GLY A  84     158.097 173.973 186.932  1.00  0.040          H  
ATOM   1366 1HA  GLY A  84     156.341 172.541 187.255  1.00  0.040          H  
ATOM   1367 2HA  GLY A  84     155.726 172.925 185.672  1.00  0.040          H  
ATOM   1368  N   ASN A  85     158.323 170.875 185.802  1.00  0.030          N  
ATOM   1369  CA  ASN A  85     158.759 169.550 185.335  1.00  0.040          C  
ATOM   1370  C   ASN A  85     158.125 168.415 186.165  1.00  0.040          C  
ATOM   1371  O   ASN A  85     158.018 167.271 185.719  1.00  0.050          O  
ATOM   1372  CB  ASN A  85     160.273 169.428 185.374  1.00  0.050          C  
ATOM   1373  CG  ASN A  85     160.971 170.228 184.324  1.00  0.050          C  
ATOM   1374  OD1 ASN A  85     160.376 170.721 183.360  1.00  0.050          O  
ATOM   1375  ND2 ASN A  85     162.261 170.348 184.476  1.00  0.050          N  
ATOM   1376  H   ASN A  85     159.010 171.540 186.177  1.00  0.040          H  
ATOM   1377  HA  ASN A  85     158.425 169.422 184.305  1.00  0.050          H  
ATOM   1378 1HB  ASN A  85     160.630 169.768 186.346  1.00  0.060          H  
ATOM   1379 2HB  ASN A  85     160.556 168.382 185.269  1.00  0.060          H  
ATOM   1380 1HD2 ASN A  85     162.797 170.858 183.805  1.00  0.060          H  
ATOM   1381 2HD2 ASN A  85     162.713 169.914 185.258  1.00  0.060          H  
ATOM   1382  N   MET A  86     157.760 168.755 187.393  1.00  0.040          N  
ATOM   1383  CA  MET A  86     157.162 167.889 188.397  1.00  0.050          C  
ATOM   1384  C   MET A  86     155.906 168.591 188.882  1.00  0.050          C  
ATOM   1385  O   MET A  86     155.830 169.818 188.806  1.00  0.040          O  
ATOM   1386  CB  MET A  86     158.138 167.631 189.553  1.00  0.070          C  
ATOM   1387  CG  MET A  86     159.310 166.676 189.205  1.00  0.070          C  
ATOM   1388  SD  MET A  86     160.709 167.486 188.353  1.00  0.070          S  
ATOM   1389  CE  MET A  86     161.636 168.298 189.647  1.00  0.070          C  
ATOM   1390  H   MET A  86     157.880 169.729 187.606  1.00  0.050          H  
ATOM   1391  HA  MET A  86     156.870 166.945 187.938  1.00  0.060          H  
ATOM   1392 1HB  MET A  86     158.555 168.577 189.886  1.00  0.080          H  
ATOM   1393 2HB  MET A  86     157.595 167.205 190.399  1.00  0.080          H  
ATOM   1394 1HG  MET A  86     159.684 166.213 190.116  1.00  0.080          H  
ATOM   1395 2HG  MET A  86     158.934 165.887 188.552  1.00  0.080          H  
ATOM   1396 1HE  MET A  86     162.473 168.837 189.198  1.00  0.080          H  
ATOM   1397 2HE  MET A  86     161.017 168.971 190.175  1.00  0.080          H  
ATOM   1398 3HE  MET A  86     162.014 167.553 190.345  1.00  0.080          H  
ATOM   1399  N   TYR A  87     154.915 167.844 189.373  1.00  0.050          N  
ATOM   1400  CA  TYR A  87     153.712 168.524 189.838  1.00  0.050          C  
ATOM   1401  C   TYR A  87     153.279 168.078 191.222  1.00  0.050          C  
ATOM   1402  O   TYR A  87     153.232 166.876 191.532  1.00  0.060          O  
ATOM   1403  CB  TYR A  87     152.571 168.245 188.882  1.00  0.070          C  
ATOM   1404  CG  TYR A  87     152.828 168.607 187.468  1.00  0.070          C  
ATOM   1405  CD1 TYR A  87     153.414 167.649 186.653  1.00  0.070          C  
ATOM   1406  CD2 TYR A  87     152.486 169.844 186.955  1.00  0.070          C  
ATOM   1407  CE1 TYR A  87     153.659 167.908 185.342  1.00  0.070          C  
ATOM   1408  CE2 TYR A  87     152.737 170.095 185.615  1.00  0.070          C  
ATOM   1409  CZ  TYR A  87     153.318 169.128 184.818  1.00  0.070          C  
ATOM   1410  OH  TYR A  87     153.547 169.365 183.484  1.00  0.070          O  
ATOM   1411  H   TYR A  87     154.996 166.838 189.421  1.00  0.060          H  
ATOM   1412  HA  TYR A  87     153.901 169.598 189.883  1.00  0.060          H  
ATOM   1413 1HB  TYR A  87     152.336 167.200 188.914  1.00  0.080          H  
ATOM   1414 2HB  TYR A  87     151.704 168.791 189.215  1.00  0.080          H  
ATOM   1415  HD1 TYR A  87     153.678 166.677 187.063  1.00  0.080          H  
ATOM   1416  HD2 TYR A  87     152.024 170.602 187.590  1.00  0.080          H  
ATOM   1417  HE1 TYR A  87     154.116 167.147 184.713  1.00  0.080          H  
ATOM   1418  HE2 TYR A  87     152.483 171.033 185.184  1.00  0.080          H  
ATOM   1419  HH  TYR A  87     154.052 168.636 183.113  1.00  0.080          H  
ATOM   1420  N   TYR A  88     152.868 169.047 192.021  1.00  0.040          N  
ATOM   1421  CA  TYR A  88     152.380 168.796 193.353  1.00  0.040          C  
ATOM   1422  C   TYR A  88     150.998 168.190 193.187  1.00  0.050          C  
ATOM   1423  O   TYR A  88     150.190 168.664 192.376  1.00  0.060          O  
ATOM   1424  CB  TYR A  88     152.413 170.088 194.179  1.00  0.060          C  
ATOM   1425  CG  TYR A  88     151.943 169.929 195.573  1.00  0.060          C  
ATOM   1426  CD1 TYR A  88     152.760 169.333 196.519  1.00  0.060          C  
ATOM   1427  CD2 TYR A  88     150.688 170.367 195.918  1.00  0.060          C  
ATOM   1428  CE1 TYR A  88     152.303 169.172 197.813  1.00  0.060          C  
ATOM   1429  CE2 TYR A  88     150.239 170.205 197.197  1.00  0.060          C  
ATOM   1430  CZ  TYR A  88     151.035 169.613 198.148  1.00  0.060          C  
ATOM   1431  OH  TYR A  88     150.564 169.443 199.433  1.00  0.060          O  
ATOM   1432  H   TYR A  88     152.876 170.004 191.673  1.00  0.050          H  
ATOM   1433  HA  TYR A  88     153.021 168.059 193.838  1.00  0.050          H  
ATOM   1434 1HB  TYR A  88     153.436 170.465 194.210  1.00  0.070          H  
ATOM   1435 2HB  TYR A  88     151.817 170.843 193.700  1.00  0.070          H  
ATOM   1436  HD1 TYR A  88     153.758 168.987 196.244  1.00  0.070          H  
ATOM   1437  HD2 TYR A  88     150.040 170.828 195.169  1.00  0.070          H  
ATOM   1438  HE1 TYR A  88     152.936 168.699 198.564  1.00  0.070          H  
ATOM   1439  HE2 TYR A  88     149.241 170.533 197.454  1.00  0.070          H  
ATOM   1440  HH  TYR A  88     149.641 169.714 199.472  1.00  0.070          H  
ATOM   1441  N   GLU A  89     150.767 167.051 193.837  1.00  0.060          N  
ATOM   1442  CA  GLU A  89     149.498 166.328 193.721  1.00  0.080          C  
ATOM   1443  C   GLU A  89     149.153 166.027 192.259  1.00  0.080          C  
ATOM   1444  O   GLU A  89     147.979 165.910 191.907  1.00  0.080          O  
ATOM   1445  CB  GLU A  89     148.371 167.137 194.369  1.00  0.100          C  
ATOM   1446  CG  GLU A  89     148.538 167.355 195.848  1.00  0.100          C  
ATOM   1447  CD  GLU A  89     147.475 168.244 196.417  1.00  0.100          C  
ATOM   1448  OE1 GLU A  89     147.253 169.289 195.840  1.00  0.100          O  
ATOM   1449  OE2 GLU A  89     146.875 167.915 197.425  1.00  0.100          O  
ATOM   1450  H   GLU A  89     151.482 166.693 194.457  1.00  0.070          H  
ATOM   1451  HA  GLU A  89     149.595 165.378 194.246  1.00  0.100          H  
ATOM   1452 1HB  GLU A  89     148.284 168.111 193.893  1.00  0.120          H  
ATOM   1453 2HB  GLU A  89     147.424 166.622 194.218  1.00  0.120          H  
ATOM   1454 1HG  GLU A  89     148.484 166.390 196.346  1.00  0.120          H  
ATOM   1455 2HG  GLU A  89     149.513 167.762 196.037  1.00  0.120          H  
ATOM   1456  N   ASN A  90     150.184 165.877 191.417  1.00  0.080          N  
ATOM   1457  CA  ASN A  90     150.068 165.586 189.996  1.00  0.080          C  
ATOM   1458  C   ASN A  90     149.390 166.695 189.165  1.00  0.080          C  
ATOM   1459  O   ASN A  90     149.100 166.470 187.987  1.00  0.080          O  
ATOM   1460  CB  ASN A  90     149.339 164.271 189.783  1.00  0.110          C  
ATOM   1461  CG  ASN A  90     150.024 163.117 190.456  1.00  0.110          C  
ATOM   1462  OD1 ASN A  90     151.256 162.987 190.448  1.00  0.110          O  
ATOM   1463  ND2 ASN A  90     149.236 162.261 191.055  1.00  0.110          N  
ATOM   1464  H   ASN A  90     151.140 165.998 191.768  1.00  0.100          H  
ATOM   1465  HA  ASN A  90     151.077 165.466 189.607  1.00  0.100          H  
ATOM   1466 1HB  ASN A  90     148.312 164.331 190.125  1.00  0.130          H  
ATOM   1467 2HB  ASN A  90     149.301 164.062 188.714  1.00  0.130          H  
ATOM   1468 1HD2 ASN A  90     149.622 161.468 191.526  1.00  0.130          H  
ATOM   1469 2HD2 ASN A  90     148.245 162.402 191.042  1.00  0.130          H  
ATOM   1470  N   SER A  91     149.155 167.889 189.734  1.00  0.080          N  
ATOM   1471  CA  SER A  91     148.574 168.964 188.924  1.00  0.090          C  
ATOM   1472  C   SER A  91     149.086 170.394 189.173  1.00  0.070          C  
ATOM   1473  O   SER A  91     148.843 171.271 188.324  1.00  0.070          O  
ATOM   1474  CB  SER A  91     147.064 168.966 189.061  1.00  0.120          C  
ATOM   1475  OG  SER A  91     146.676 169.260 190.360  1.00  0.120          O  
ATOM   1476  H   SER A  91     149.381 168.041 190.716  1.00  0.100          H  
ATOM   1477  HA  SER A  91     148.800 168.732 187.883  1.00  0.110          H  
ATOM   1478 1HB  SER A  91     146.639 169.704 188.380  1.00  0.150          H  
ATOM   1479 2HB  SER A  91     146.674 167.990 188.776  1.00  0.150          H  
ATOM   1480  HG  SER A  91     145.718 169.292 190.351  1.00  0.150          H  
ATOM   1481  N   TYR A  92     149.814 170.650 190.273  1.00  0.060          N  
ATOM   1482  CA  TYR A  92     150.185 172.034 190.544  1.00  0.040          C  
ATOM   1483  C   TYR A  92     151.678 172.337 190.436  1.00  0.030          C  
ATOM   1484  O   TYR A  92     152.551 171.610 190.916  1.00  0.030          O  
ATOM   1485  CB  TYR A  92     149.676 172.442 191.935  1.00  0.060          C  
ATOM   1486  CG  TYR A  92     148.185 172.355 192.025  1.00  0.060          C  
ATOM   1487  CD1 TYR A  92     147.589 171.276 192.645  1.00  0.060          C  
ATOM   1488  CD2 TYR A  92     147.417 173.307 191.432  1.00  0.060          C  
ATOM   1489  CE1 TYR A  92     146.213 171.178 192.659  1.00  0.060          C  
ATOM   1490  CE2 TYR A  92     146.051 173.220 191.426  1.00  0.060          C  
ATOM   1491  CZ  TYR A  92     145.444 172.160 192.034  1.00  0.060          C  
ATOM   1492  OH  TYR A  92     144.078 172.053 192.003  1.00  0.060          O  
ATOM   1493  H   TYR A  92     150.009 169.918 190.954  1.00  0.070          H  
ATOM   1494  HA  TYR A  92     149.686 172.666 189.818  1.00  0.050          H  
ATOM   1495 1HB  TYR A  92     150.092 171.794 192.688  1.00  0.080          H  
ATOM   1496 2HB  TYR A  92     149.981 173.468 192.159  1.00  0.080          H  
ATOM   1497  HD1 TYR A  92     148.199 170.497 193.112  1.00  0.080          H  
ATOM   1498  HD2 TYR A  92     147.889 174.118 190.960  1.00  0.080          H  
ATOM   1499  HE1 TYR A  92     145.739 170.321 193.141  1.00  0.080          H  
ATOM   1500  HE2 TYR A  92     145.454 173.988 190.933  1.00  0.080          H  
ATOM   1501  HH  TYR A  92     143.725 172.725 191.396  1.00  0.080          H  
ATOM   1502  N   ALA A  93     151.967 173.475 189.827  1.00  0.030          N  
ATOM   1503  CA  ALA A  93     153.321 173.980 189.708  1.00  0.030          C  
ATOM   1504  C   ALA A  93     153.673 174.769 190.941  1.00  0.030          C  
ATOM   1505  O   ALA A  93     154.811 174.762 191.391  1.00  0.060          O  
ATOM   1506  CB  ALA A  93     153.448 174.864 188.511  1.00  0.040          C  
ATOM   1507  H   ALA A  93     151.196 174.020 189.442  1.00  0.040          H  
ATOM   1508  HA  ALA A  93     154.004 173.136 189.621  1.00  0.040          H  
ATOM   1509 1HB  ALA A  93     154.462 175.235 188.430  1.00  0.050          H  
ATOM   1510 2HB  ALA A  93     153.201 174.305 187.640  1.00  0.050          H  
ATOM   1511 3HB  ALA A  93     152.759 175.693 188.627  1.00  0.050          H  
ATOM   1512  N   LEU A  94     152.676 175.446 191.479  1.00  0.060          N  
ATOM   1513  CA  LEU A  94     152.836 176.284 192.655  1.00  0.050          C  
ATOM   1514  C   LEU A  94     151.683 176.056 193.610  1.00  0.050          C  
ATOM   1515  O   LEU A  94     150.524 175.995 193.192  1.00  0.070          O  
ATOM   1516  CB  LEU A  94     152.953 177.766 192.229  1.00  0.070          C  
ATOM   1517  CG  LEU A  94     152.953 178.915 193.327  1.00  0.070          C  
ATOM   1518  CD1 LEU A  94     154.178 178.863 194.224  1.00  0.070          C  
ATOM   1519  CD2 LEU A  94     152.915 180.257 192.587  1.00  0.070          C  
ATOM   1520  H   LEU A  94     151.760 175.395 191.026  1.00  0.070          H  
ATOM   1521  HA  LEU A  94     153.755 175.999 193.157  1.00  0.060          H  
ATOM   1522 1HB  LEU A  94     153.868 177.862 191.676  1.00  0.090          H  
ATOM   1523 2HB  LEU A  94     152.166 177.972 191.566  1.00  0.090          H  
ATOM   1524  HG  LEU A  94     152.069 178.810 193.962  1.00  0.090          H  
ATOM   1525 1HD1 LEU A  94     154.130 179.676 194.953  1.00  0.090          H  
ATOM   1526 2HD1 LEU A  94     154.217 177.915 194.754  1.00  0.090          H  
ATOM   1527 3HD1 LEU A  94     155.063 178.983 193.616  1.00  0.090          H  
ATOM   1528 1HD2 LEU A  94     152.891 181.075 193.308  1.00  0.090          H  
ATOM   1529 2HD2 LEU A  94     153.799 180.356 191.959  1.00  0.090          H  
ATOM   1530 3HD2 LEU A  94     152.029 180.298 191.962  1.00  0.090          H  
ATOM   1531  N   ALA A  95     151.998 175.865 194.880  1.00  0.030          N  
ATOM   1532  CA  ALA A  95     150.939 175.714 195.863  1.00  0.040          C  
ATOM   1533  C   ALA A  95     151.340 176.370 197.163  1.00  0.040          C  
ATOM   1534  O   ALA A  95     152.471 176.197 197.630  1.00  0.040          O  
ATOM   1535  CB  ALA A  95     150.618 174.237 196.097  1.00  0.050          C  
ATOM   1536  H   ALA A  95     152.989 175.846 195.147  1.00  0.040          H  
ATOM   1537  HA  ALA A  95     150.056 176.217 195.489  1.00  0.050          H  
ATOM   1538 1HB  ALA A  95     149.810 174.158 196.819  1.00  0.060          H  
ATOM   1539 2HB  ALA A  95     150.311 173.778 195.157  1.00  0.060          H  
ATOM   1540 3HB  ALA A  95     151.500 173.726 196.479  1.00  0.060          H  
ATOM   1541  N   VAL A  96     150.398 177.127 197.730  1.00  0.040          N  
ATOM   1542  CA  VAL A  96     150.584 177.802 199.009  1.00  0.050          C  
ATOM   1543  C   VAL A  96     149.492 177.275 199.934  1.00  0.050          C  
ATOM   1544  O   VAL A  96     148.305 177.604 199.771  1.00  0.040          O  
ATOM   1545  CB  VAL A  96     150.486 179.335 198.818  1.00  0.070          C  
ATOM   1546  CG1 VAL A  96     150.716 180.063 200.141  1.00  0.070          C  
ATOM   1547  CG2 VAL A  96     151.503 179.785 197.762  1.00  0.070          C  
ATOM   1548  H   VAL A  96     149.506 177.222 197.230  1.00  0.050          H  
ATOM   1549  HA  VAL A  96     151.556 177.550 199.418  1.00  0.060          H  
ATOM   1550  HB  VAL A  96     149.479 179.585 198.481  1.00  0.080          H  
ATOM   1551 1HG1 VAL A  96     150.625 181.129 199.975  1.00  0.080          H  
ATOM   1552 2HG1 VAL A  96     149.985 179.750 200.868  1.00  0.080          H  
ATOM   1553 3HG1 VAL A  96     151.715 179.837 200.512  1.00  0.080          H  
ATOM   1554 1HG2 VAL A  96     151.418 180.854 197.615  1.00  0.080          H  
ATOM   1555 2HG2 VAL A  96     152.499 179.543 198.095  1.00  0.080          H  
ATOM   1556 3HG2 VAL A  96     151.310 179.280 196.817  1.00  0.080          H  
ATOM   1557  N   LEU A  97     149.888 176.444 200.900  1.00  0.050          N  
ATOM   1558  CA  LEU A  97     148.897 175.743 201.705  1.00  0.060          C  
ATOM   1559  C   LEU A  97     149.057 175.771 203.226  1.00  0.080          C  
ATOM   1560  O   LEU A  97     150.122 175.464 203.774  1.00  0.110          O  
ATOM   1561  CB  LEU A  97     148.935 174.276 201.262  1.00  0.080          C  
ATOM   1562  CG  LEU A  97     148.647 174.019 199.760  1.00  0.080          C  
ATOM   1563  CD1 LEU A  97     148.935 172.594 199.433  1.00  0.080          C  
ATOM   1564  CD2 LEU A  97     147.212 174.355 199.427  1.00  0.080          C  
ATOM   1565  H   LEU A  97     150.888 176.256 201.013  1.00  0.060          H  
ATOM   1566  HA  LEU A  97     147.926 176.177 201.494  1.00  0.070          H  
ATOM   1567 1HB  LEU A  97     149.925 173.882 201.482  1.00  0.100          H  
ATOM   1568 2HB  LEU A  97     148.204 173.719 201.849  1.00  0.100          H  
ATOM   1569  HG  LEU A  97     149.306 174.627 199.157  1.00  0.100          H  
ATOM   1570 1HD1 LEU A  97     148.743 172.445 198.380  1.00  0.100          H  
ATOM   1571 2HD1 LEU A  97     149.983 172.374 199.653  1.00  0.100          H  
ATOM   1572 3HD1 LEU A  97     148.293 171.938 200.017  1.00  0.100          H  
ATOM   1573 1HD2 LEU A  97     147.064 174.166 198.395  1.00  0.100          H  
ATOM   1574 2HD2 LEU A  97     146.540 173.732 200.016  1.00  0.100          H  
ATOM   1575 3HD2 LEU A  97     147.002 175.397 199.628  1.00  0.100          H  
ATOM   1576  N   SER A  98     147.943 176.045 203.898  1.00  0.100          N  
ATOM   1577  CA  SER A  98     147.828 175.964 205.364  1.00  0.210          C  
ATOM   1578  C   SER A  98     148.932 176.681 206.146  1.00  0.230          C  
ATOM   1579  O   SER A  98     149.395 176.186 207.179  1.00  0.590          O  
ATOM   1580  CB  SER A  98     147.795 174.498 205.787  1.00  0.250          C  
ATOM   1581  OG  SER A  98     146.680 173.815 205.243  1.00  0.250          O  
ATOM   1582  H   SER A  98     147.128 176.340 203.341  1.00  0.120          H  
ATOM   1583  HA  SER A  98     146.884 176.403 205.653  1.00  0.250          H  
ATOM   1584 1HB  SER A  98     148.709 174.011 205.459  1.00  0.300          H  
ATOM   1585 2HB  SER A  98     147.763 174.436 206.872  1.00  0.300          H  
ATOM   1586  HG  SER A  98     146.783 172.897 205.515  1.00  0.300          H  
ATOM   1587  N   ASN A  99     149.308 177.885 205.732  1.00  0.160          N  
ATOM   1588  CA  ASN A  99     150.409 178.593 206.382  1.00  0.090          C  
ATOM   1589  C   ASN A  99     150.032 179.463 207.582  1.00  0.110          C  
ATOM   1590  O   ASN A  99     150.185 180.696 207.551  1.00  0.170          O  
ATOM   1591  CB  ASN A  99     151.148 179.407 205.339  1.00  0.150          C  
ATOM   1592  CG  ASN A  99     151.821 178.533 204.294  1.00  0.150          C  
ATOM   1593  OD1 ASN A  99     152.869 177.901 204.529  1.00  0.150          O  
ATOM   1594  ND2 ASN A  99     151.195 178.451 203.153  1.00  0.150          N  
ATOM   1595  H   ASN A  99     148.866 178.290 204.906  1.00  0.190          H  
ATOM   1596  HA  ASN A  99     151.103 177.844 206.763  1.00  0.110          H  
ATOM   1597 1HB  ASN A  99     150.461 180.097 204.849  1.00  0.180          H  
ATOM   1598 2HB  ASN A  99     151.914 180.003 205.833  1.00  0.180          H  
ATOM   1599 1HD2 ASN A  99     151.542 177.871 202.408  1.00  0.180          H  
ATOM   1600 2HD2 ASN A  99     150.308 178.922 203.047  1.00  0.180          H  
ATOM   1601  N   TYR A 100     149.549 178.814 208.645  1.00  0.100          N  
ATOM   1602  CA  TYR A 100     149.238 179.539 209.879  1.00  0.140          C  
ATOM   1603  C   TYR A 100     149.273 178.659 211.126  1.00  0.110          C  
ATOM   1604  O   TYR A 100     149.174 177.431 211.053  1.00  0.110          O  
ATOM   1605  CB  TYR A 100     147.904 180.258 209.755  1.00  0.180          C  
ATOM   1606  CG  TYR A 100     146.727 179.374 209.623  1.00  0.180          C  
ATOM   1607  CD1 TYR A 100     145.978 179.069 210.721  1.00  0.180          C  
ATOM   1608  CD2 TYR A 100     146.392 178.869 208.425  1.00  0.180          C  
ATOM   1609  CE1 TYR A 100     144.868 178.289 210.623  1.00  0.180          C  
ATOM   1610  CE2 TYR A 100     145.298 178.099 208.315  1.00  0.180          C  
ATOM   1611  CZ  TYR A 100     144.517 177.803 209.397  1.00  0.180          C  
ATOM   1612  OH  TYR A 100     143.377 177.031 209.259  1.00  0.180          O  
ATOM   1613  H   TYR A 100     149.445 177.799 208.560  1.00  0.120          H  
ATOM   1614  HA  TYR A 100     150.009 180.288 210.021  1.00  0.170          H  
ATOM   1615 1HB  TYR A 100     147.756 180.883 210.638  1.00  0.220          H  
ATOM   1616 2HB  TYR A 100     147.926 180.925 208.895  1.00  0.220          H  
ATOM   1617  HD1 TYR A 100     146.263 179.457 211.661  1.00  0.220          H  
ATOM   1618  HD2 TYR A 100     146.988 179.093 207.540  1.00  0.220          H  
ATOM   1619  HE1 TYR A 100     144.272 178.066 211.508  1.00  0.220          H  
ATOM   1620  HE2 TYR A 100     145.049 177.731 207.369  1.00  0.220          H  
ATOM   1621  HH  TYR A 100     143.184 176.895 208.310  1.00  0.220          H  
ATOM   1622  N   ASP A 101     149.420 179.309 212.286  1.00  0.150          N  
ATOM   1623  CA  ASP A 101     149.455 178.630 213.576  1.00  0.160          C  
ATOM   1624  C   ASP A 101     148.084 178.514 214.261  1.00  0.160          C  
ATOM   1625  O   ASP A 101     147.030 178.876 213.733  1.00  0.160          O  
ATOM   1626  CB  ASP A 101     150.439 179.306 214.556  1.00  0.220          C  
ATOM   1627  CG  ASP A 101     149.998 180.650 215.080  1.00  0.220          C  
ATOM   1628  OD1 ASP A 101     148.858 181.007 214.839  1.00  0.220          O  
ATOM   1629  OD2 ASP A 101     150.756 181.293 215.759  1.00  0.220          O  
ATOM   1630  H   ASP A 101     149.513 180.327 212.261  1.00  0.180          H  
ATOM   1631  HA  ASP A 101     149.819 177.617 213.404  1.00  0.190          H  
ATOM   1632 1HB  ASP A 101     150.656 178.648 215.391  1.00  0.260          H  
ATOM   1633 2HB  ASP A 101     151.372 179.470 214.046  1.00  0.260          H  
ATOM   1634  N   ALA A 102     148.113 178.026 215.497  1.00  0.150          N  
ATOM   1635  CA  ALA A 102     146.925 177.819 216.317  1.00  0.150          C  
ATOM   1636  C   ALA A 102     146.147 179.105 216.615  1.00  0.160          C  
ATOM   1637  O   ALA A 102     144.981 179.042 217.007  1.00  0.160          O  
ATOM   1638  CB  ALA A 102     147.324 177.186 217.636  1.00  0.210          C  
ATOM   1639  H   ALA A 102     149.002 177.752 215.883  1.00  0.180          H  
ATOM   1640  HA  ALA A 102     146.262 177.144 215.776  1.00  0.180          H  
ATOM   1641 1HB  ALA A 102     146.430 176.998 218.231  1.00  0.250          H  
ATOM   1642 2HB  ALA A 102     147.842 176.247 217.449  1.00  0.250          H  
ATOM   1643 3HB  ALA A 102     147.982 177.868 218.176  1.00  0.250          H  
ATOM   1644  N   ASN A 103     146.807 180.262 216.520  1.00  0.150          N  
ATOM   1645  CA  ASN A 103     146.211 181.542 216.849  1.00  0.160          C  
ATOM   1646  C   ASN A 103     145.821 182.300 215.584  1.00  0.150          C  
ATOM   1647  O   ASN A 103     145.523 183.496 215.640  1.00  0.160          O  
ATOM   1648  CB  ASN A 103     147.183 182.359 217.671  1.00  0.220          C  
ATOM   1649  CG  ASN A 103     147.461 181.751 219.015  1.00  0.220          C  
ATOM   1650  OD1 ASN A 103     146.576 181.208 219.689  1.00  0.220          O  
ATOM   1651  ND2 ASN A 103     148.701 181.838 219.426  1.00  0.220          N  
ATOM   1652  H   ASN A 103     147.743 180.292 216.108  1.00  0.180          H  
ATOM   1653  HA  ASN A 103     145.301 181.370 217.424  1.00  0.190          H  
ATOM   1654 1HB  ASN A 103     148.126 182.446 217.121  1.00  0.260          H  
ATOM   1655 2HB  ASN A 103     146.791 183.365 217.811  1.00  0.260          H  
ATOM   1656 1HD2 ASN A 103     148.965 181.457 220.312  1.00  0.260          H  
ATOM   1657 2HD2 ASN A 103     149.387 182.293 218.850  1.00  0.260          H  
ATOM   1658  N   LYS A 104     145.834 181.592 214.451  1.00  0.140          N  
ATOM   1659  CA  LYS A 104     145.534 182.105 213.119  1.00  0.140          C  
ATOM   1660  C   LYS A 104     146.489 183.203 212.661  1.00  0.130          C  
ATOM   1661  O   LYS A 104     146.088 184.120 211.941  1.00  0.140          O  
ATOM   1662  CB  LYS A 104     144.087 182.592 213.030  1.00  0.200          C  
ATOM   1663  CG  LYS A 104     143.057 181.511 213.320  1.00  0.200          C  
ATOM   1664  CD  LYS A 104     141.635 182.017 213.122  1.00  0.200          C  
ATOM   1665  CE  LYS A 104     140.609 180.937 213.463  1.00  0.200          C  
ATOM   1666  NZ  LYS A 104     139.206 181.428 213.313  1.00  0.200          N  
ATOM   1667  H   LYS A 104     146.117 180.608 214.497  1.00  0.170          H  
ATOM   1668  HA  LYS A 104     145.637 181.290 212.423  1.00  0.170          H  
ATOM   1669 1HB  LYS A 104     143.922 183.426 213.709  1.00  0.240          H  
ATOM   1670 2HB  LYS A 104     143.900 182.952 212.023  1.00  0.240          H  
ATOM   1671 1HG  LYS A 104     143.237 180.661 212.659  1.00  0.240          H  
ATOM   1672 2HG  LYS A 104     143.176 181.174 214.351  1.00  0.240          H  
ATOM   1673 1HD  LYS A 104     141.466 182.887 213.757  1.00  0.240          H  
ATOM   1674 2HD  LYS A 104     141.500 182.317 212.082  1.00  0.240          H  
ATOM   1675 1HE  LYS A 104     140.757 180.085 212.801  1.00  0.240          H  
ATOM   1676 2HE  LYS A 104     140.762 180.614 214.493  1.00  0.240          H  
ATOM   1677 1HZ  LYS A 104     138.562 180.685 213.547  1.00  0.240          H  
ATOM   1678 2HZ  LYS A 104     139.053 182.212 213.932  1.00  0.240          H  
ATOM   1679 3HZ  LYS A 104     139.049 181.719 212.357  1.00  0.240          H  
ATOM   1680  N   THR A 105     147.767 183.064 213.022  1.00  0.120          N  
ATOM   1681  CA  THR A 105     148.841 183.970 212.632  1.00  0.110          C  
ATOM   1682  C   THR A 105     149.736 183.235 211.651  1.00  0.120          C  
ATOM   1683  O   THR A 105     149.956 182.032 211.781  1.00  0.160          O  
ATOM   1684  CB  THR A 105     149.639 184.454 213.872  1.00  0.160          C  
ATOM   1685  OG1 THR A 105     148.762 185.197 214.730  1.00  0.160          O  
ATOM   1686  CG2 THR A 105     150.836 185.336 213.486  1.00  0.160          C  
ATOM   1687  H   THR A 105     148.051 182.289 213.644  1.00  0.140          H  
ATOM   1688  HA  THR A 105     148.414 184.839 212.131  1.00  0.130          H  
ATOM   1689  HB  THR A 105     150.003 183.581 214.419  1.00  0.190          H  
ATOM   1690  HG1 THR A 105     148.078 184.604 215.073  1.00  0.190          H  
ATOM   1691 1HG2 THR A 105     151.351 185.646 214.392  1.00  0.190          H  
ATOM   1692 2HG2 THR A 105     151.531 184.782 212.858  1.00  0.190          H  
ATOM   1693 3HG2 THR A 105     150.484 186.216 212.952  1.00  0.190          H  
ATOM   1694  N   GLY A 106     150.221 183.914 210.625  1.00  0.090          N  
ATOM   1695  CA  GLY A 106     151.040 183.193 209.669  1.00  0.100          C  
ATOM   1696  C   GLY A 106     151.553 184.047 208.542  1.00  0.100          C  
ATOM   1697  O   GLY A 106     151.813 185.242 208.705  1.00  0.110          O  
ATOM   1698  H   GLY A 106     150.050 184.905 210.529  1.00  0.110          H  
ATOM   1699 1HA  GLY A 106     151.882 182.746 210.192  1.00  0.120          H  
ATOM   1700 2HA  GLY A 106     150.458 182.382 209.251  1.00  0.120          H  
ATOM   1701  N   LEU A 107     151.732 183.418 207.394  1.00  0.100          N  
ATOM   1702  CA  LEU A 107     152.327 184.125 206.274  1.00  0.120          C  
ATOM   1703  C   LEU A 107     151.450 185.296 205.843  1.00  0.120          C  
ATOM   1704  O   LEU A 107     150.297 185.111 205.482  1.00  0.140          O  
ATOM   1705  CB  LEU A 107     152.538 183.131 205.116  1.00  0.160          C  
ATOM   1706  CG  LEU A 107     153.303 183.629 203.876  1.00  0.160          C  
ATOM   1707  CD1 LEU A 107     154.715 183.898 204.227  1.00  0.160          C  
ATOM   1708  CD2 LEU A 107     153.212 182.561 202.752  1.00  0.160          C  
ATOM   1709  H   LEU A 107     151.428 182.440 207.318  1.00  0.120          H  
ATOM   1710  HA  LEU A 107     153.274 184.533 206.596  1.00  0.140          H  
ATOM   1711 1HB  LEU A 107     153.086 182.277 205.511  1.00  0.190          H  
ATOM   1712 2HB  LEU A 107     151.560 182.784 204.785  1.00  0.190          H  
ATOM   1713  HG  LEU A 107     152.897 184.562 203.555  1.00  0.190          H  
ATOM   1714 1HD1 LEU A 107     155.231 184.258 203.340  1.00  0.190          H  
ATOM   1715 2HD1 LEU A 107     154.786 184.647 204.998  1.00  0.190          H  
ATOM   1716 3HD1 LEU A 107     155.170 182.982 204.582  1.00  0.190          H  
ATOM   1717 1HD2 LEU A 107     153.751 182.913 201.872  1.00  0.190          H  
ATOM   1718 2HD2 LEU A 107     153.652 181.627 203.099  1.00  0.190          H  
ATOM   1719 3HD2 LEU A 107     152.174 182.389 202.495  1.00  0.190          H  
ATOM   1720  N   LYS A 108     152.021 186.498 205.841  1.00  0.120          N  
ATOM   1721  CA  LYS A 108     151.313 187.721 205.485  1.00  0.140          C  
ATOM   1722  C   LYS A 108     151.711 188.166 204.088  1.00  0.130          C  
ATOM   1723  O   LYS A 108     150.877 188.566 203.263  1.00  0.160          O  
ATOM   1724  CB  LYS A 108     151.652 188.823 206.488  1.00  0.190          C  
ATOM   1725  CG  LYS A 108     150.932 190.163 206.283  1.00  0.190          C  
ATOM   1726  CD  LYS A 108     151.366 191.165 207.363  1.00  0.190          C  
ATOM   1727  CE  LYS A 108     150.701 192.520 207.191  1.00  0.190          C  
ATOM   1728  NZ  LYS A 108     151.205 193.515 208.178  1.00  0.190          N  
ATOM   1729  H   LYS A 108     152.993 186.576 206.139  1.00  0.140          H  
ATOM   1730  HA  LYS A 108     150.244 187.533 205.512  1.00  0.170          H  
ATOM   1731 1HB  LYS A 108     151.413 188.468 207.492  1.00  0.230          H  
ATOM   1732 2HB  LYS A 108     152.726 189.012 206.460  1.00  0.230          H  
ATOM   1733 1HG  LYS A 108     151.159 190.569 205.295  1.00  0.230          H  
ATOM   1734 2HG  LYS A 108     149.850 190.007 206.342  1.00  0.230          H  
ATOM   1735 1HD  LYS A 108     151.109 190.768 208.347  1.00  0.230          H  
ATOM   1736 2HD  LYS A 108     152.448 191.294 207.313  1.00  0.230          H  
ATOM   1737 1HE  LYS A 108     150.893 192.888 206.183  1.00  0.230          H  
ATOM   1738 2HE  LYS A 108     149.627 192.409 207.333  1.00  0.230          H  
ATOM   1739 1HZ  LYS A 108     150.738 194.402 208.032  1.00  0.230          H  
ATOM   1740 2HZ  LYS A 108     151.019 193.189 209.115  1.00  0.230          H  
ATOM   1741 3HZ  LYS A 108     152.202 193.636 208.053  1.00  0.230          H  
ATOM   1742  N   GLU A 109     153.012 188.100 203.817  1.00  0.080          N  
ATOM   1743  CA  GLU A 109     153.492 188.563 202.531  1.00  0.070          C  
ATOM   1744  C   GLU A 109     154.260 187.512 201.759  1.00  0.060          C  
ATOM   1745  O   GLU A 109     155.151 186.827 202.282  1.00  0.060          O  
ATOM   1746  CB  GLU A 109     154.374 189.808 202.683  1.00  0.100          C  
ATOM   1747  CG  GLU A 109     153.667 191.067 203.210  1.00  0.100          C  
ATOM   1748  CD  GLU A 109     154.594 192.291 203.266  1.00  0.100          C  
ATOM   1749  OE1 GLU A 109     155.754 192.143 202.930  1.00  0.100          O  
ATOM   1750  OE2 GLU A 109     154.135 193.355 203.618  1.00  0.100          O  
ATOM   1751  H   GLU A 109     153.654 187.740 204.528  1.00  0.100          H  
ATOM   1752  HA  GLU A 109     152.630 188.844 201.925  1.00  0.080          H  
ATOM   1753 1HB  GLU A 109     155.162 189.582 203.385  1.00  0.120          H  
ATOM   1754 2HB  GLU A 109     154.839 190.050 201.727  1.00  0.120          H  
ATOM   1755 1HG  GLU A 109     152.808 191.288 202.576  1.00  0.120          H  
ATOM   1756 2HG  GLU A 109     153.300 190.859 204.211  1.00  0.120          H  
ATOM   1757  N   LEU A 110     153.939 187.476 200.478  1.00  0.040          N  
ATOM   1758  CA  LEU A 110     154.582 186.625 199.509  1.00  0.040          C  
ATOM   1759  C   LEU A 110     154.849 187.482 198.252  1.00  0.010          C  
ATOM   1760  O   LEU A 110     154.167 187.355 197.229  1.00  0.030          O  
ATOM   1761  CB  LEU A 110     153.653 185.418 199.271  1.00  0.060          C  
ATOM   1762  CG  LEU A 110     154.145 184.273 198.391  1.00  0.060          C  
ATOM   1763  CD1 LEU A 110     155.464 183.674 198.925  1.00  0.060          C  
ATOM   1764  CD2 LEU A 110     153.061 183.191 198.370  1.00  0.060          C  
ATOM   1765  H   LEU A 110     153.180 188.082 200.179  1.00  0.050          H  
ATOM   1766  HA  LEU A 110     155.510 186.260 199.932  1.00  0.050          H  
ATOM   1767 1HB  LEU A 110     153.410 184.992 200.244  1.00  0.070          H  
ATOM   1768 2HB  LEU A 110     152.725 185.786 198.829  1.00  0.070          H  
ATOM   1769  HG  LEU A 110     154.308 184.640 197.398  1.00  0.070          H  
ATOM   1770 1HD1 LEU A 110     155.772 182.869 198.269  1.00  0.070          H  
ATOM   1771 2HD1 LEU A 110     156.254 184.423 198.941  1.00  0.070          H  
ATOM   1772 3HD1 LEU A 110     155.310 183.291 199.930  1.00  0.070          H  
ATOM   1773 1HD2 LEU A 110     153.389 182.371 197.728  1.00  0.070          H  
ATOM   1774 2HD2 LEU A 110     152.891 182.815 199.379  1.00  0.070          H  
ATOM   1775 3HD2 LEU A 110     152.134 183.611 197.979  1.00  0.070          H  
ATOM   1776  N   PRO A 111     155.879 188.351 198.294  1.00  0.010          N  
ATOM   1777  CA  PRO A 111     156.188 189.381 197.320  1.00  0.030          C  
ATOM   1778  C   PRO A 111     156.872 188.832 196.089  1.00  0.040          C  
ATOM   1779  O   PRO A 111     158.018 189.164 195.817  1.00  0.070          O  
ATOM   1780  CB  PRO A 111     157.134 190.296 198.098  1.00  0.040          C  
ATOM   1781  CG  PRO A 111     157.870 189.362 199.015  1.00  0.040          C  
ATOM   1782  CD  PRO A 111     156.846 188.314 199.416  1.00  0.040          C  
ATOM   1783  HA  PRO A 111     155.261 189.914 197.053  1.00  0.040          H  
ATOM   1784 1HB  PRO A 111     157.796 190.844 197.408  1.00  0.050          H  
ATOM   1785 2HB  PRO A 111     156.551 191.057 198.643  1.00  0.050          H  
ATOM   1786 1HG  PRO A 111     158.734 188.930 198.481  1.00  0.050          H  
ATOM   1787 2HG  PRO A 111     158.276 189.917 199.869  1.00  0.050          H  
ATOM   1788 1HD  PRO A 111     157.343 187.350 199.475  1.00  0.050          H  
ATOM   1789 2HD  PRO A 111     156.390 188.610 200.355  1.00  0.050          H  
ATOM   1790  N   MET A 112     156.152 188.113 195.254  1.00  0.020          N  
ATOM   1791  CA  MET A 112     156.798 187.428 194.134  1.00  0.010          C  
ATOM   1792  C   MET A 112     156.577 188.290 192.913  1.00  0.030          C  
ATOM   1793  O   MET A 112     155.974 187.900 191.913  1.00  0.030          O  
ATOM   1794  CB  MET A 112     156.139 186.060 193.913  1.00  0.020          C  
ATOM   1795  CG  MET A 112     156.206 185.114 195.104  1.00  0.020          C  
ATOM   1796  SD  MET A 112     155.258 183.541 194.868  1.00  0.020          S  
ATOM   1797  CE  MET A 112     156.290 182.552 193.824  1.00  0.020          C  
ATOM   1798  H   MET A 112     155.183 187.922 195.525  1.00  0.020          H  
ATOM   1799  HA  MET A 112     157.870 187.324 194.314  1.00  0.010          H  
ATOM   1800 1HB  MET A 112     155.102 186.200 193.653  1.00  0.020          H  
ATOM   1801 2HB  MET A 112     156.622 185.570 193.070  1.00  0.020          H  
ATOM   1802 1HG  MET A 112     157.237 184.872 195.278  1.00  0.020          H  
ATOM   1803 2HG  MET A 112     155.832 185.622 195.984  1.00  0.020          H  
ATOM   1804 1HE  MET A 112     155.804 181.596 193.619  1.00  0.020          H  
ATOM   1805 2HE  MET A 112     156.481 183.074 192.889  1.00  0.020          H  
ATOM   1806 3HE  MET A 112     157.230 182.376 194.334  1.00  0.020          H  
ATOM   1807  N   ARG A 113     157.174 189.480 193.024  1.00  0.040          N  
ATOM   1808  CA  ARG A 113     157.067 190.585 192.086  1.00  0.060          C  
ATOM   1809  C   ARG A 113     157.537 190.224 190.691  1.00  0.060          C  
ATOM   1810  O   ARG A 113     157.013 190.747 189.710  1.00  0.130          O  
ATOM   1811  CB  ARG A 113     157.877 191.785 192.592  1.00  0.080          C  
ATOM   1812  CG  ARG A 113     159.396 191.563 192.597  1.00  0.080          C  
ATOM   1813  CD  ARG A 113     160.181 192.661 193.179  1.00  0.080          C  
ATOM   1814  NE  ARG A 113     161.619 192.355 193.047  1.00  0.080          N  
ATOM   1815  CZ  ARG A 113     162.641 193.118 193.482  1.00  0.080          C  
ATOM   1816  NH1 ARG A 113     162.404 194.260 194.097  1.00  0.080          N  
ATOM   1817  NH2 ARG A 113     163.894 192.713 193.288  1.00  0.080          N  
ATOM   1818  H   ARG A 113     157.686 189.607 193.902  1.00  0.050          H  
ATOM   1819  HA  ARG A 113     156.031 190.886 192.031  1.00  0.070          H  
ATOM   1820 1HB  ARG A 113     157.662 192.661 191.979  1.00  0.090          H  
ATOM   1821 2HB  ARG A 113     157.575 192.020 193.615  1.00  0.090          H  
ATOM   1822 1HG  ARG A 113     159.611 190.678 193.181  1.00  0.090          H  
ATOM   1823 2HG  ARG A 113     159.768 191.436 191.587  1.00  0.090          H  
ATOM   1824 1HD  ARG A 113     159.965 193.593 192.653  1.00  0.090          H  
ATOM   1825 2HD  ARG A 113     159.941 192.761 194.240  1.00  0.090          H  
ATOM   1826  HE  ARG A 113     161.861 191.482 192.579  1.00  0.090          H  
ATOM   1827 1HH1 ARG A 113     161.454 194.562 194.251  1.00  0.090          H  
ATOM   1828 2HH1 ARG A 113     163.172 194.828 194.426  1.00  0.090          H  
ATOM   1829 1HH2 ARG A 113     164.089 191.816 192.815  1.00  0.090          H  
ATOM   1830 2HH2 ARG A 113     164.663 193.276 193.612  1.00  0.090          H  
ATOM   1831  N   ASN A 114     158.510 189.322 190.569  1.00  0.020          N  
ATOM   1832  CA  ASN A 114     158.944 188.976 189.232  1.00  0.020          C  
ATOM   1833  C   ASN A 114     158.369 187.672 188.706  1.00  0.030          C  
ATOM   1834  O   ASN A 114     158.805 187.227 187.649  1.00  0.030          O  
ATOM   1835  CB  ASN A 114     160.457 188.951 189.143  1.00  0.030          C  
ATOM   1836  CG  ASN A 114     160.963 189.080 187.707  1.00  0.030          C  
ATOM   1837  OD1 ASN A 114     160.314 189.732 186.855  1.00  0.030          O  
ATOM   1838  ND2 ASN A 114     162.115 188.509 187.444  1.00  0.030          N  
ATOM   1839  H   ASN A 114     158.991 188.929 191.384  1.00  0.020          H  
ATOM   1840  HA  ASN A 114     158.596 189.754 188.556  1.00  0.020          H  
ATOM   1841 1HB  ASN A 114     160.876 189.754 189.752  1.00  0.030          H  
ATOM   1842 2HB  ASN A 114     160.820 188.005 189.560  1.00  0.030          H  
ATOM   1843 1HD2 ASN A 114     162.513 188.568 186.527  1.00  0.030          H  
ATOM   1844 2HD2 ASN A 114     162.600 188.008 188.166  1.00  0.030          H  
ATOM   1845  N   LEU A 115     157.349 187.084 189.346  1.00  0.030          N  
ATOM   1846  CA  LEU A 115     156.855 185.837 188.773  1.00  0.030          C  
ATOM   1847  C   LEU A 115     156.018 186.164 187.567  1.00  0.030          C  
ATOM   1848  O   LEU A 115     154.955 186.780 187.671  1.00  0.030          O  
ATOM   1849  CB  LEU A 115     156.009 185.017 189.766  1.00  0.040          C  
ATOM   1850  CG  LEU A 115     155.414 183.636 189.209  1.00  0.040          C  
ATOM   1851  CD1 LEU A 115     156.561 182.629 188.873  1.00  0.040          C  
ATOM   1852  CD2 LEU A 115     154.448 183.050 190.238  1.00  0.040          C  
ATOM   1853  H   LEU A 115     156.949 187.478 190.205  1.00  0.040          H  
ATOM   1854  HA  LEU A 115     157.705 185.244 188.455  1.00  0.040          H  
ATOM   1855 1HB  LEU A 115     156.640 184.784 190.624  1.00  0.050          H  
ATOM   1856 2HB  LEU A 115     155.182 185.639 190.114  1.00  0.050          H  
ATOM   1857  HG  LEU A 115     154.865 183.830 188.284  1.00  0.050          H  
ATOM   1858 1HD1 LEU A 115     156.132 181.704 188.484  1.00  0.050          H  
ATOM   1859 2HD1 LEU A 115     157.223 183.042 188.126  1.00  0.050          H  
ATOM   1860 3HD1 LEU A 115     157.132 182.410 189.774  1.00  0.050          H  
ATOM   1861 1HD2 LEU A 115     154.025 182.131 189.855  1.00  0.050          H  
ATOM   1862 2HD2 LEU A 115     154.969 182.846 191.161  1.00  0.050          H  
ATOM   1863 3HD2 LEU A 115     153.653 183.764 190.424  1.00  0.050          H  
ATOM   1864  N   GLN A 116     156.502 185.752 186.403  1.00  0.040          N  
ATOM   1865  CA  GLN A 116     155.804 186.071 185.179  1.00  0.040          C  
ATOM   1866  C   GLN A 116     155.253 184.837 184.505  1.00  0.080          C  
ATOM   1867  O   GLN A 116     154.212 184.919 183.867  1.00  0.140          O  
ATOM   1868  CB  GLN A 116     156.703 186.838 184.212  1.00  0.060          C  
ATOM   1869  CG  GLN A 116     157.160 188.208 184.716  1.00  0.060          C  
ATOM   1870  CD  GLN A 116     157.980 188.959 183.695  1.00  0.060          C  
ATOM   1871  OE1 GLN A 116     157.666 188.864 182.508  1.00  0.060          O  
ATOM   1872  NE2 GLN A 116     159.027 189.682 184.120  1.00  0.060          N  
ATOM   1873  H   GLN A 116     157.383 185.227 186.388  1.00  0.050          H  
ATOM   1874  HA  GLN A 116     154.956 186.711 185.419  1.00  0.050          H  
ATOM   1875 1HB  GLN A 116     157.573 186.257 184.042  1.00  0.070          H  
ATOM   1876 2HB  GLN A 116     156.196 186.962 183.254  1.00  0.070          H  
ATOM   1877 1HG  GLN A 116     156.284 188.804 184.967  1.00  0.070          H  
ATOM   1878 2HG  GLN A 116     157.776 188.072 185.596  1.00  0.070          H  
ATOM   1879 1HE2 GLN A 116     159.587 190.171 183.452  1.00  0.070          H  
ATOM   1880 2HE2 GLN A 116     159.293 189.724 185.111  1.00  0.070          H  
ATOM   1881  N   GLU A 117     155.916 183.687 184.641  1.00  0.080          N  
ATOM   1882  CA  GLU A 117     155.393 182.530 183.925  1.00  0.110          C  
ATOM   1883  C   GLU A 117     155.573 181.184 184.586  1.00  0.070          C  
ATOM   1884  O   GLU A 117     156.627 180.866 185.145  1.00  0.060          O  
ATOM   1885  CB  GLU A 117     155.986 182.437 182.512  1.00  0.140          C  
ATOM   1886  CG  GLU A 117     155.431 181.235 181.686  1.00  0.140          C  
ATOM   1887  CD  GLU A 117     155.829 181.212 180.270  1.00  0.140          C  
ATOM   1888  OE1 GLU A 117     156.935 180.860 179.998  1.00  0.140          O  
ATOM   1889  OE2 GLU A 117     155.025 181.598 179.443  1.00  0.140          O  
ATOM   1890  H   GLU A 117     156.785 183.636 185.181  1.00  0.100          H  
ATOM   1891  HA  GLU A 117     154.318 182.674 183.809  1.00  0.130          H  
ATOM   1892 1HB  GLU A 117     155.782 183.355 181.966  1.00  0.170          H  
ATOM   1893 2HB  GLU A 117     157.070 182.331 182.574  1.00  0.170          H  
ATOM   1894 1HG  GLU A 117     155.822 180.319 182.117  1.00  0.170          H  
ATOM   1895 2HG  GLU A 117     154.344 181.207 181.759  1.00  0.170          H  
ATOM   1896  N   ILE A 118     154.513 180.399 184.476  1.00  0.070          N  
ATOM   1897  CA  ILE A 118     154.493 179.000 184.838  1.00  0.050          C  
ATOM   1898  C   ILE A 118     154.291 178.219 183.535  1.00  0.050          C  
ATOM   1899  O   ILE A 118     153.227 178.300 182.922  1.00  0.060          O  
ATOM   1900  CB  ILE A 118     153.407 178.724 185.897  1.00  0.080          C  
ATOM   1901  CG1 ILE A 118     153.761 179.553 187.196  1.00  0.080          C  
ATOM   1902  CG2 ILE A 118     153.246 177.246 186.144  1.00  0.080          C  
ATOM   1903  CD1 ILE A 118     152.743 179.538 188.292  1.00  0.080          C  
ATOM   1904  H   ILE A 118     153.671 180.808 184.050  1.00  0.080          H  
ATOM   1905  HA  ILE A 118     155.452 178.728 185.260  1.00  0.060          H  
ATOM   1906  HB  ILE A 118     152.461 179.113 185.529  1.00  0.090          H  
ATOM   1907 1HG1 ILE A 118     154.660 179.176 187.591  1.00  0.090          H  
ATOM   1908 2HG1 ILE A 118     153.933 180.575 186.911  1.00  0.090          H  
ATOM   1909 1HG2 ILE A 118     152.458 177.076 186.858  1.00  0.090          H  
ATOM   1910 2HG2 ILE A 118     152.974 176.743 185.215  1.00  0.090          H  
ATOM   1911 3HG2 ILE A 118     154.186 176.835 186.513  1.00  0.090          H  
ATOM   1912 1HD1 ILE A 118     153.098 180.131 189.126  1.00  0.090          H  
ATOM   1913 2HD1 ILE A 118     151.815 179.954 187.925  1.00  0.090          H  
ATOM   1914 3HD1 ILE A 118     152.583 178.522 188.629  1.00  0.090          H  
ATOM   1915  N   LEU A 119     155.322 177.487 183.088  1.00  0.050          N  
ATOM   1916  CA  LEU A 119     155.207 176.828 181.772  1.00  0.040          C  
ATOM   1917  C   LEU A 119     154.178 175.729 181.755  1.00  0.040          C  
ATOM   1918  O   LEU A 119     153.441 175.565 180.781  1.00  0.050          O  
ATOM   1919  CB  LEU A 119     156.530 176.202 181.305  1.00  0.060          C  
ATOM   1920  CG  LEU A 119     157.658 177.137 180.908  1.00  0.060          C  
ATOM   1921  CD1 LEU A 119     158.930 176.317 180.700  1.00  0.060          C  
ATOM   1922  CD2 LEU A 119     157.333 177.868 179.603  1.00  0.060          C  
ATOM   1923  H   LEU A 119     156.161 177.421 183.676  1.00  0.060          H  
ATOM   1924  HA  LEU A 119     154.891 177.578 181.052  1.00  0.050          H  
ATOM   1925 1HB  LEU A 119     156.896 175.560 182.100  1.00  0.070          H  
ATOM   1926 2HB  LEU A 119     156.311 175.573 180.444  1.00  0.070          H  
ATOM   1927  HG  LEU A 119     157.803 177.855 181.699  1.00  0.070          H  
ATOM   1928 1HD1 LEU A 119     159.748 176.981 180.425  1.00  0.070          H  
ATOM   1929 2HD1 LEU A 119     159.177 175.791 181.607  1.00  0.070          H  
ATOM   1930 3HD1 LEU A 119     158.773 175.592 179.900  1.00  0.070          H  
ATOM   1931 1HD2 LEU A 119     158.162 178.532 179.347  1.00  0.070          H  
ATOM   1932 2HD2 LEU A 119     157.187 177.145 178.804  1.00  0.070          H  
ATOM   1933 3HD2 LEU A 119     156.436 178.460 179.715  1.00  0.070          H  
ATOM   1934  N   HIS A 120     154.145 174.975 182.834  1.00  0.040          N  
ATOM   1935  CA  HIS A 120     153.256 173.847 182.966  1.00  0.050          C  
ATOM   1936  C   HIS A 120     152.717 173.793 184.367  1.00  0.040          C  
ATOM   1937  O   HIS A 120     153.424 174.109 185.318  1.00  0.040          O  
ATOM   1938  CB  HIS A 120     153.976 172.532 182.670  1.00  0.070          C  
ATOM   1939  CG  HIS A 120     154.551 172.427 181.306  1.00  0.070          C  
ATOM   1940  ND1 HIS A 120     153.806 172.062 180.204  1.00  0.070          N  
ATOM   1941  CD2 HIS A 120     155.807 172.643 180.857  1.00  0.070          C  
ATOM   1942  CE1 HIS A 120     154.579 172.065 179.136  1.00  0.070          C  
ATOM   1943  NE2 HIS A 120     155.798 172.413 179.505  1.00  0.070          N  
ATOM   1944  H   HIS A 120     154.771 175.207 183.589  1.00  0.050          H  
ATOM   1945  HA  HIS A 120     152.423 173.954 182.284  1.00  0.060          H  
ATOM   1946 1HB  HIS A 120     154.778 172.375 183.396  1.00  0.080          H  
ATOM   1947 2HB  HIS A 120     153.270 171.725 182.790  1.00  0.080          H  
ATOM   1948  HD2 HIS A 120     156.663 172.947 181.462  1.00  0.080          H  
ATOM   1949  HE1 HIS A 120     154.265 171.821 178.122  1.00  0.080          H  
ATOM   1950  HE2 HIS A 120     156.598 172.499 178.898  1.00  0.080          H  
ATOM   1951  N   GLY A 121     151.488 173.338 184.503  1.00  0.040          N  
ATOM   1952  CA  GLY A 121     150.865 173.150 185.802  1.00  0.040          C  
ATOM   1953  C   GLY A 121     150.003 174.323 186.219  1.00  0.040          C  
ATOM   1954  O   GLY A 121     150.041 175.407 185.636  1.00  0.050          O  
ATOM   1955  H   GLY A 121     150.965 173.097 183.665  1.00  0.050          H  
ATOM   1956 1HA  GLY A 121     150.251 172.250 185.778  1.00  0.050          H  
ATOM   1957 2HA  GLY A 121     151.630 172.975 186.554  1.00  0.050          H  
ATOM   1958  N   ALA A 122     149.161 174.061 187.204  1.00  0.050          N  
ATOM   1959  CA  ALA A 122     148.225 175.027 187.756  1.00  0.060          C  
ATOM   1960  C   ALA A 122     148.765 175.592 189.070  1.00  0.060          C  
ATOM   1961  O   ALA A 122     149.840 175.186 189.541  1.00  0.070          O  
ATOM   1962  CB  ALA A 122     146.872 174.368 187.936  1.00  0.080          C  
ATOM   1963  H   ALA A 122     149.161 173.117 187.607  1.00  0.060          H  
ATOM   1964  HA  ALA A 122     148.120 175.855 187.055  1.00  0.070          H  
ATOM   1965 1HB  ALA A 122     146.183 175.071 188.320  1.00  0.100          H  
ATOM   1966 2HB  ALA A 122     146.519 174.010 186.973  1.00  0.100          H  
ATOM   1967 3HB  ALA A 122     146.956 173.531 188.618  1.00  0.100          H  
ATOM   1968  N   VAL A 123     148.039 176.544 189.658  1.00  0.060          N  
ATOM   1969  CA  VAL A 123     148.437 177.094 190.948  1.00  0.090          C  
ATOM   1970  C   VAL A 123     147.300 176.897 191.962  1.00  0.090          C  
ATOM   1971  O   VAL A 123     146.121 177.111 191.644  1.00  0.070          O  
ATOM   1972  CB  VAL A 123     148.822 178.578 190.842  1.00  0.110          C  
ATOM   1973  CG1 VAL A 123     149.281 179.127 192.194  1.00  0.110          C  
ATOM   1974  CG2 VAL A 123     149.853 178.713 189.792  1.00  0.110          C  
ATOM   1975  H   VAL A 123     147.191 176.867 189.222  1.00  0.070          H  
ATOM   1976  HA  VAL A 123     149.305 176.552 191.297  1.00  0.110          H  
ATOM   1977  HB  VAL A 123     147.986 179.143 190.590  1.00  0.140          H  
ATOM   1978 1HG1 VAL A 123     149.531 180.180 192.091  1.00  0.140          H  
ATOM   1979 2HG1 VAL A 123     148.508 179.021 192.934  1.00  0.140          H  
ATOM   1980 3HG1 VAL A 123     150.141 178.582 192.522  1.00  0.140          H  
ATOM   1981 1HG2 VAL A 123     150.126 179.751 189.692  1.00  0.140          H  
ATOM   1982 2HG2 VAL A 123     150.704 178.133 190.050  1.00  0.140          H  
ATOM   1983 3HG2 VAL A 123     149.472 178.349 188.860  1.00  0.140          H  
ATOM   1984  N   ARG A 124     147.666 176.428 193.156  1.00  0.130          N  
ATOM   1985  CA  ARG A 124     146.701 176.209 194.230  1.00  0.140          C  
ATOM   1986  C   ARG A 124     146.894 177.158 195.415  1.00  0.060          C  
ATOM   1987  O   ARG A 124     148.011 177.339 195.914  1.00  0.150          O  
ATOM   1988  CB  ARG A 124     146.768 174.783 194.747  1.00  0.190          C  
ATOM   1989  CG  ARG A 124     145.736 174.436 195.793  1.00  0.190          C  
ATOM   1990  CD  ARG A 124     145.782 172.997 196.142  1.00  0.190          C  
ATOM   1991  NE  ARG A 124     144.855 172.675 197.232  1.00  0.190          N  
ATOM   1992  CZ  ARG A 124     144.783 171.472 197.856  1.00  0.190          C  
ATOM   1993  NH1 ARG A 124     145.568 170.488 197.492  1.00  0.190          N  
ATOM   1994  NH2 ARG A 124     143.923 171.269 198.837  1.00  0.190          N  
ATOM   1995  H   ARG A 124     148.665 176.256 193.302  1.00  0.160          H  
ATOM   1996  HA  ARG A 124     145.712 176.368 193.821  1.00  0.170          H  
ATOM   1997 1HB  ARG A 124     146.628 174.106 193.954  1.00  0.230          H  
ATOM   1998 2HB  ARG A 124     147.749 174.593 195.169  1.00  0.230          H  
ATOM   1999 1HG  ARG A 124     145.894 175.022 196.689  1.00  0.230          H  
ATOM   2000 2HG  ARG A 124     144.740 174.655 195.395  1.00  0.230          H  
ATOM   2001 1HD  ARG A 124     145.496 172.412 195.270  1.00  0.230          H  
ATOM   2002 2HD  ARG A 124     146.793 172.725 196.446  1.00  0.230          H  
ATOM   2003  HE  ARG A 124     144.226 173.406 197.542  1.00  0.230          H  
ATOM   2004 1HH1 ARG A 124     146.234 170.571 196.732  1.00  0.230          H  
ATOM   2005 2HH1 ARG A 124     145.550 169.562 197.937  1.00  0.230          H  
ATOM   2006 1HH2 ARG A 124     143.294 171.998 199.138  1.00  0.230          H  
ATOM   2007 2HH2 ARG A 124     143.903 170.360 199.271  1.00  0.230          H  
ATOM   2008  N   PHE A 125     145.791 177.724 195.894  1.00  0.140          N  
ATOM   2009  CA  PHE A 125     145.854 178.612 197.057  1.00  0.090          C  
ATOM   2010  C   PHE A 125     144.798 178.254 198.087  1.00  0.050          C  
ATOM   2011  O   PHE A 125     143.595 178.402 197.830  1.00  0.060          O  
ATOM   2012  CB  PHE A 125     145.618 180.058 196.652  1.00  0.150          C  
ATOM   2013  CG  PHE A 125     145.839 180.965 197.754  1.00  0.150          C  
ATOM   2014  CD1 PHE A 125     147.060 181.546 197.875  1.00  0.150          C  
ATOM   2015  CD2 PHE A 125     144.853 181.228 198.711  1.00  0.150          C  
ATOM   2016  CE1 PHE A 125     147.317 182.370 198.884  1.00  0.150          C  
ATOM   2017  CE2 PHE A 125     145.123 182.047 199.743  1.00  0.150          C  
ATOM   2018  CZ  PHE A 125     146.348 182.626 199.828  1.00  0.150          C  
ATOM   2019  H   PHE A 125     144.904 177.516 195.415  1.00  0.170          H  
ATOM   2020  HA  PHE A 125     146.834 178.516 197.529  1.00  0.110          H  
ATOM   2021 1HB  PHE A 125     146.279 180.330 195.835  1.00  0.180          H  
ATOM   2022 2HB  PHE A 125     144.602 180.186 196.323  1.00  0.180          H  
ATOM   2023  HD1 PHE A 125     147.832 181.335 197.132  1.00  0.180          H  
ATOM   2024  HD2 PHE A 125     143.864 180.769 198.634  1.00  0.180          H  
ATOM   2025  HE1 PHE A 125     148.291 182.820 198.938  1.00  0.180          H  
ATOM   2026  HE2 PHE A 125     144.365 182.261 200.498  1.00  0.180          H  
ATOM   2027  HZ  PHE A 125     146.543 183.299 200.652  1.00  0.180          H  
ATOM   2028  N   SER A 126     145.218 177.847 199.282  1.00  0.080          N  
ATOM   2029  CA  SER A 126     144.205 177.472 200.268  1.00  0.160          C  
ATOM   2030  C   SER A 126     144.613 177.529 201.723  1.00  0.040          C  
ATOM   2031  O   SER A 126     145.754 177.225 202.085  1.00  0.080          O  
ATOM   2032  CB  SER A 126     143.687 176.082 200.007  1.00  0.190          C  
ATOM   2033  OG  SER A 126     142.754 175.732 200.994  1.00  0.190          O  
ATOM   2034  H   SER A 126     146.226 177.762 199.476  1.00  0.100          H  
ATOM   2035  HA  SER A 126     143.369 178.164 200.147  1.00  0.190          H  
ATOM   2036 1HB  SER A 126     143.218 176.040 199.023  1.00  0.230          H  
ATOM   2037 2HB  SER A 126     144.509 175.377 200.012  1.00  0.230          H  
ATOM   2038  HG  SER A 126     142.448 174.850 200.769  1.00  0.230          H  
ATOM   2039  N   ASN A 127     143.638 177.886 202.560  1.00  0.090          N  
ATOM   2040  CA  ASN A 127     143.791 177.895 204.006  1.00  0.160          C  
ATOM   2041  C   ASN A 127     144.947 178.795 204.469  1.00  0.200          C  
ATOM   2042  O   ASN A 127     145.801 178.378 205.237  1.00  0.260          O  
ATOM   2043  CB  ASN A 127     143.940 176.436 204.451  1.00  0.200          C  
ATOM   2044  CG  ASN A 127     143.681 176.158 205.893  1.00  0.200          C  
ATOM   2045  OD1 ASN A 127     142.896 176.850 206.563  1.00  0.200          O  
ATOM   2046  ND2 ASN A 127     144.315 175.125 206.406  1.00  0.200          N  
ATOM   2047  H   ASN A 127     142.743 178.107 202.145  1.00  0.110          H  
ATOM   2048  HA  ASN A 127     142.875 178.298 204.443  1.00  0.190          H  
ATOM   2049 1HB  ASN A 127     143.261 175.821 203.861  1.00  0.240          H  
ATOM   2050 2HB  ASN A 127     144.942 176.091 204.223  1.00  0.240          H  
ATOM   2051 1HD2 ASN A 127     144.183 174.863 207.364  1.00  0.240          H  
ATOM   2052 2HD2 ASN A 127     144.948 174.583 205.834  1.00  0.240          H  
ATOM   2053  N   ASN A 128     144.986 180.039 203.990  1.00  0.170          N  
ATOM   2054  CA  ASN A 128     146.057 180.951 204.385  1.00  0.140          C  
ATOM   2055  C   ASN A 128     145.505 182.318 204.821  1.00  0.180          C  
ATOM   2056  O   ASN A 128     145.866 183.320 204.208  1.00  0.360          O  
ATOM   2057  CB  ASN A 128     147.012 181.177 203.236  1.00  0.210          C  
ATOM   2058  CG  ASN A 128     147.657 179.938 202.689  1.00  0.210          C  
ATOM   2059  OD1 ASN A 128     148.480 179.289 203.351  1.00  0.210          O  
ATOM   2060  ND2 ASN A 128     147.316 179.613 201.480  1.00  0.210          N  
ATOM   2061  H   ASN A 128     144.263 180.343 203.348  1.00  0.200          H  
ATOM   2062  HA  ASN A 128     146.620 180.510 205.206  1.00  0.170          H  
ATOM   2063 1HB  ASN A 128     146.480 181.665 202.441  1.00  0.250          H  
ATOM   2064 2HB  ASN A 128     147.801 181.849 203.569  1.00  0.250          H  
ATOM   2065 1HD2 ASN A 128     147.707 178.782 201.039  1.00  0.250          H  
ATOM   2066 2HD2 ASN A 128     146.656 180.170 200.976  1.00  0.250          H  
ATOM   2067  N   PRO A 129     144.689 182.410 205.899  1.00  0.090          N  
ATOM   2068  CA  PRO A 129     143.955 183.602 206.327  1.00  0.130          C  
ATOM   2069  C   PRO A 129     144.842 184.801 206.657  1.00  0.120          C  
ATOM   2070  O   PRO A 129     144.375 185.932 206.688  1.00  0.180          O  
ATOM   2071  CB  PRO A 129     143.228 183.103 207.580  1.00  0.200          C  
ATOM   2072  CG  PRO A 129     144.019 181.905 208.051  1.00  0.200          C  
ATOM   2073  CD  PRO A 129     144.532 181.272 206.792  1.00  0.200          C  
ATOM   2074  HA  PRO A 129     143.234 183.867 205.552  1.00  0.160          H  
ATOM   2075 1HB  PRO A 129     143.215 183.903 208.314  1.00  0.230          H  
ATOM   2076 2HB  PRO A 129     142.180 182.873 207.340  1.00  0.230          H  
ATOM   2077 1HG  PRO A 129     144.825 182.217 208.736  1.00  0.230          H  
ATOM   2078 2HG  PRO A 129     143.371 181.223 208.627  1.00  0.230          H  
ATOM   2079 1HD  PRO A 129     145.478 180.835 206.992  1.00  0.230          H  
ATOM   2080 2HD  PRO A 129     143.801 180.550 206.410  1.00  0.230          H  
ATOM   2081  N   ALA A 130     146.100 184.541 206.986  1.00  0.090          N  
ATOM   2082  CA  ALA A 130     147.087 185.570 207.271  1.00  0.100          C  
ATOM   2083  C   ALA A 130     147.428 186.418 206.019  1.00  0.110          C  
ATOM   2084  O   ALA A 130     147.706 187.614 206.114  1.00  0.120          O  
ATOM   2085  CB  ALA A 130     148.323 184.924 207.846  1.00  0.140          C  
ATOM   2086  H   ALA A 130     146.420 183.585 206.996  1.00  0.110          H  
ATOM   2087  HA  ALA A 130     146.665 186.243 208.016  1.00  0.120          H  
ATOM   2088 1HB  ALA A 130     149.056 185.692 208.089  1.00  0.160          H  
ATOM   2089 2HB  ALA A 130     148.056 184.369 208.743  1.00  0.160          H  
ATOM   2090 3HB  ALA A 130     148.740 184.243 207.113  1.00  0.160          H  
ATOM   2091  N   LEU A 131     147.492 185.775 204.841  1.00  0.130          N  
ATOM   2092  CA  LEU A 131     147.932 186.445 203.612  1.00  0.170          C  
ATOM   2093  C   LEU A 131     147.056 187.550 203.122  1.00  0.180          C  
ATOM   2094  O   LEU A 131     145.832 187.486 203.219  1.00  0.260          O  
ATOM   2095  CB  LEU A 131     148.132 185.460 202.432  1.00  0.220          C  
ATOM   2096  CG  LEU A 131     149.392 184.521 202.436  1.00  0.220          C  
ATOM   2097  CD1 LEU A 131     149.302 183.522 201.393  1.00  0.220          C  
ATOM   2098  CD2 LEU A 131     150.594 185.344 202.095  1.00  0.220          C  
ATOM   2099  H   LEU A 131     147.191 184.803 204.770  1.00  0.160          H  
ATOM   2100  HA  LEU A 131     148.893 186.890 203.825  1.00  0.200          H  
ATOM   2101 1HB  LEU A 131     147.253 184.818 202.399  1.00  0.270          H  
ATOM   2102 2HB  LEU A 131     148.156 186.042 201.511  1.00  0.270          H  
ATOM   2103  HG  LEU A 131     149.503 184.026 203.400  1.00  0.270          H  
ATOM   2104 1HD1 LEU A 131     150.195 182.918 201.399  1.00  0.270          H  
ATOM   2105 2HD1 LEU A 131     148.466 182.901 201.572  1.00  0.270          H  
ATOM   2106 3HD1 LEU A 131     149.211 184.029 200.448  1.00  0.270          H  
ATOM   2107 1HD2 LEU A 131     151.445 184.720 202.041  1.00  0.270          H  
ATOM   2108 2HD2 LEU A 131     150.461 185.821 201.130  1.00  0.270          H  
ATOM   2109 3HD2 LEU A 131     150.736 186.079 202.832  1.00  0.270          H  
ATOM   2110  N   CYS A 132     147.686 188.546 202.513  1.00  0.120          N  
ATOM   2111  CA  CYS A 132     146.940 189.633 201.886  1.00  0.080          C  
ATOM   2112  C   CYS A 132     147.626 190.107 200.616  1.00  0.070          C  
ATOM   2113  O   CYS A 132     148.809 189.846 200.408  1.00  0.100          O  
ATOM   2114  CB  CYS A 132     146.838 190.811 202.836  1.00  0.130          C  
ATOM   2115  SG  CYS A 132     148.432 191.566 203.189  1.00  0.130          S  
ATOM   2116  H   CYS A 132     148.704 188.579 202.544  1.00  0.140          H  
ATOM   2117  HA  CYS A 132     145.939 189.285 201.643  1.00  0.100          H  
ATOM   2118 1HB  CYS A 132     146.185 191.570 202.408  1.00  0.150          H  
ATOM   2119 2HB  CYS A 132     146.399 190.484 203.778  1.00  0.150          H  
ATOM   2120  N   ASN A 133     146.894 190.873 199.795  1.00  0.050          N  
ATOM   2121  CA  ASN A 133     147.421 191.444 198.552  1.00  0.040          C  
ATOM   2122  C   ASN A 133     148.032 190.391 197.619  1.00  0.030          C  
ATOM   2123  O   ASN A 133     149.115 190.581 197.074  1.00  0.030          O  
ATOM   2124  CB  ASN A 133     148.392 192.565 198.850  1.00  0.060          C  
ATOM   2125  CG  ASN A 133     147.715 193.774 199.454  1.00  0.060          C  
ATOM   2126  OD1 ASN A 133     146.626 194.152 198.995  1.00  0.060          O  
ATOM   2127  ND2 ASN A 133     148.318 194.386 200.446  1.00  0.060          N  
ATOM   2128  H   ASN A 133     145.918 191.042 200.025  1.00  0.060          H  
ATOM   2129  HA  ASN A 133     146.580 191.878 198.005  1.00  0.050          H  
ATOM   2130 1HB  ASN A 133     149.159 192.213 199.532  1.00  0.070          H  
ATOM   2131 2HB  ASN A 133     148.881 192.865 197.927  1.00  0.070          H  
ATOM   2132 1HD2 ASN A 133     147.887 195.222 200.854  1.00  0.070          H  
ATOM   2133 2HD2 ASN A 133     149.193 194.051 200.786  1.00  0.070          H  
ATOM   2134  N   VAL A 134     147.333 189.259 197.500  1.00  0.050          N  
ATOM   2135  CA  VAL A 134     147.695 188.129 196.645  1.00  0.070          C  
ATOM   2136  C   VAL A 134     146.520 187.888 195.710  1.00  0.140          C  
ATOM   2137  O   VAL A 134     146.665 187.481 194.556  1.00  0.240          O  
ATOM   2138  CB  VAL A 134     147.987 186.844 197.462  1.00  0.090          C  
ATOM   2139  CG1 VAL A 134     148.286 185.654 196.539  1.00  0.090          C  
ATOM   2140  CG2 VAL A 134     149.156 187.062 198.418  1.00  0.090          C  
ATOM   2141  H   VAL A 134     146.442 189.224 198.004  1.00  0.060          H  
ATOM   2142  HA  VAL A 134     148.574 188.393 196.054  1.00  0.080          H  
ATOM   2143  HB  VAL A 134     147.129 186.608 198.005  1.00  0.110          H  
ATOM   2144 1HG1 VAL A 134     148.459 184.767 197.146  1.00  0.110          H  
ATOM   2145 2HG1 VAL A 134     147.446 185.465 195.874  1.00  0.110          H  
ATOM   2146 3HG1 VAL A 134     149.176 185.868 195.944  1.00  0.110          H  
ATOM   2147 1HG2 VAL A 134     149.329 186.160 198.993  1.00  0.110          H  
ATOM   2148 2HG2 VAL A 134     150.054 187.309 197.849  1.00  0.110          H  
ATOM   2149 3HG2 VAL A 134     148.928 187.871 199.085  1.00  0.110          H  
ATOM   2150  N   GLU A 135     145.328 188.061 196.267  1.00  0.130          N  
ATOM   2151  CA  GLU A 135     144.056 187.777 195.608  1.00  0.180          C  
ATOM   2152  C   GLU A 135     143.803 188.646 194.386  1.00  0.140          C  
ATOM   2153  O   GLU A 135     142.957 188.327 193.552  1.00  0.190          O  
ATOM   2154  CB  GLU A 135     142.904 187.972 196.595  1.00  0.230          C  
ATOM   2155  CG  GLU A 135     142.641 189.422 197.111  1.00  0.230          C  
ATOM   2156  CD  GLU A 135     143.502 189.826 198.308  1.00  0.230          C  
ATOM   2157  OE1 GLU A 135     144.625 189.359 198.420  1.00  0.230          O  
ATOM   2158  OE2 GLU A 135     143.044 190.601 199.109  1.00  0.230          O  
ATOM   2159  H   GLU A 135     145.299 188.420 197.221  1.00  0.160          H  
ATOM   2160  HA  GLU A 135     144.067 186.735 195.290  1.00  0.220          H  
ATOM   2161 1HB  GLU A 135     141.980 187.584 196.169  1.00  0.280          H  
ATOM   2162 2HB  GLU A 135     143.119 187.407 197.444  1.00  0.280          H  
ATOM   2163 1HG  GLU A 135     142.780 190.143 196.318  1.00  0.280          H  
ATOM   2164 2HG  GLU A 135     141.596 189.474 197.411  1.00  0.280          H  
ATOM   2165  N   SER A 136     144.509 189.770 194.306  1.00  0.080          N  
ATOM   2166  CA  SER A 136     144.367 190.718 193.221  1.00  0.080          C  
ATOM   2167  C   SER A 136     145.171 190.335 191.970  1.00  0.100          C  
ATOM   2168  O   SER A 136     145.014 190.978 190.928  1.00  0.110          O  
ATOM   2169  CB  SER A 136     144.714 192.116 193.717  1.00  0.110          C  
ATOM   2170  OG  SER A 136     146.079 192.263 194.018  1.00  0.110          O  
ATOM   2171  H   SER A 136     145.181 189.966 195.035  1.00  0.100          H  
ATOM   2172  HA  SER A 136     143.315 190.734 192.935  1.00  0.100          H  
ATOM   2173 1HB  SER A 136     144.415 192.856 192.976  1.00  0.130          H  
ATOM   2174 2HB  SER A 136     144.133 192.317 194.615  1.00  0.130          H  
ATOM   2175  HG  SER A 136     146.133 193.093 194.530  1.00  0.130          H  
ATOM   2176  N   ILE A 137     146.021 189.297 192.057  1.00  0.120          N  
ATOM   2177  CA  ILE A 137     146.856 188.862 190.930  1.00  0.120          C  
ATOM   2178  C   ILE A 137     146.100 188.241 189.773  1.00  0.110          C  
ATOM   2179  O   ILE A 137     145.243 187.366 189.928  1.00  0.110          O  
ATOM   2180  CB  ILE A 137     147.979 187.885 191.389  1.00  0.170          C  
ATOM   2181  CG1 ILE A 137     148.974 188.596 192.326  1.00  0.170          C  
ATOM   2182  CG2 ILE A 137     148.729 187.194 190.198  1.00  0.170          C  
ATOM   2183  CD1 ILE A 137     149.725 189.778 191.703  1.00  0.170          C  
ATOM   2184  H   ILE A 137     146.093 188.781 192.940  1.00  0.140          H  
ATOM   2185  HA  ILE A 137     147.326 189.743 190.515  1.00  0.140          H  
ATOM   2186  HB  ILE A 137     147.515 187.105 191.988  1.00  0.200          H  
ATOM   2187 1HG1 ILE A 137     148.448 188.962 193.207  1.00  0.200          H  
ATOM   2188 2HG1 ILE A 137     149.707 187.865 192.644  1.00  0.200          H  
ATOM   2189 1HG2 ILE A 137     149.470 186.507 190.601  1.00  0.200          H  
ATOM   2190 2HG2 ILE A 137     148.037 186.633 189.593  1.00  0.200          H  
ATOM   2191 3HG2 ILE A 137     149.222 187.920 189.581  1.00  0.200          H  
ATOM   2192 1HD1 ILE A 137     150.397 190.159 192.433  1.00  0.200          H  
ATOM   2193 2HD1 ILE A 137     150.293 189.459 190.844  1.00  0.200          H  
ATOM   2194 3HD1 ILE A 137     149.054 190.568 191.411  1.00  0.200          H  
ATOM   2195  N   GLN A 138     146.445 188.705 188.581  1.00  0.110          N  
ATOM   2196  CA  GLN A 138     145.836 188.237 187.361  1.00  0.100          C  
ATOM   2197  C   GLN A 138     146.548 187.005 186.879  1.00  0.090          C  
ATOM   2198  O   GLN A 138     147.314 187.065 185.918  1.00  0.090          O  
ATOM   2199  CB  GLN A 138     145.872 189.306 186.270  1.00  0.140          C  
ATOM   2200  CG  GLN A 138     145.070 190.490 186.594  1.00  0.140          C  
ATOM   2201  CD  GLN A 138     145.065 191.524 185.516  1.00  0.140          C  
ATOM   2202  OE1 GLN A 138     144.978 191.200 184.311  1.00  0.140          O  
ATOM   2203  NE2 GLN A 138     145.125 192.777 185.939  1.00  0.140          N  
ATOM   2204  H   GLN A 138     147.193 189.397 188.525  1.00  0.130          H  
ATOM   2205  HA  GLN A 138     144.798 187.978 187.566  1.00  0.120          H  
ATOM   2206 1HB  GLN A 138     146.900 189.632 186.120  1.00  0.170          H  
ATOM   2207 2HB  GLN A 138     145.522 188.904 185.338  1.00  0.170          H  
ATOM   2208 1HG  GLN A 138     144.044 190.185 186.789  1.00  0.170          H  
ATOM   2209 2HG  GLN A 138     145.496 190.928 187.479  1.00  0.170          H  
ATOM   2210 1HE2 GLN A 138     145.099 193.545 185.300  1.00  0.170          H  
ATOM   2211 2HE2 GLN A 138     145.185 192.952 186.948  1.00  0.170          H  
ATOM   2212  N   TRP A 139     146.259 185.878 187.519  1.00  0.090          N  
ATOM   2213  CA  TRP A 139     146.943 184.608 187.246  1.00  0.080          C  
ATOM   2214  C   TRP A 139     146.807 184.153 185.799  1.00  0.070          C  
ATOM   2215  O   TRP A 139     147.621 183.376 185.297  1.00  0.060          O  
ATOM   2216  CB  TRP A 139     146.462 183.536 188.189  1.00  0.120          C  
ATOM   2217  CG  TRP A 139     147.030 183.709 189.553  1.00  0.120          C  
ATOM   2218  CD1 TRP A 139     146.413 184.224 190.641  1.00  0.120          C  
ATOM   2219  CD2 TRP A 139     148.358 183.345 189.984  1.00  0.120          C  
ATOM   2220  NE1 TRP A 139     147.268 184.226 191.709  1.00  0.120          N  
ATOM   2221  CE2 TRP A 139     148.459 183.696 191.323  1.00  0.120          C  
ATOM   2222  CE3 TRP A 139     149.445 182.763 189.352  1.00  0.120          C  
ATOM   2223  CZ2 TRP A 139     149.613 183.495 192.042  1.00  0.120          C  
ATOM   2224  CZ3 TRP A 139     150.600 182.561 190.070  1.00  0.120          C  
ATOM   2225  CH2 TRP A 139     150.682 182.919 191.378  1.00  0.120          C  
ATOM   2226  H   TRP A 139     145.604 185.977 188.306  1.00  0.110          H  
ATOM   2227  HA  TRP A 139     148.003 184.758 187.449  1.00  0.100          H  
ATOM   2228 1HB  TRP A 139     145.374 183.536 188.248  1.00  0.140          H  
ATOM   2229 2HB  TRP A 139     146.781 182.592 187.784  1.00  0.140          H  
ATOM   2230  HD1 TRP A 139     145.389 184.599 190.669  1.00  0.140          H  
ATOM   2231  HE1 TRP A 139     147.043 184.569 192.637  1.00  0.140          H  
ATOM   2232  HE3 TRP A 139     149.383 182.480 188.315  1.00  0.140          H  
ATOM   2233  HZ2 TRP A 139     149.696 183.773 193.092  1.00  0.140          H  
ATOM   2234  HZ3 TRP A 139     151.447 182.106 189.568  1.00  0.140          H  
ATOM   2235  HH2 TRP A 139     151.610 182.750 191.916  1.00  0.140          H  
ATOM   2236  N   ARG A 140     145.822 184.700 185.099  1.00  0.070          N  
ATOM   2237  CA  ARG A 140     145.587 184.443 183.684  1.00  0.070          C  
ATOM   2238  C   ARG A 140     146.803 184.860 182.838  1.00  0.070          C  
ATOM   2239  O   ARG A 140     146.976 184.401 181.711  1.00  0.070          O  
ATOM   2240  CB  ARG A 140     144.347 185.205 183.238  1.00  0.100          C  
ATOM   2241  CG  ARG A 140     144.474 186.747 183.312  1.00  0.100          C  
ATOM   2242  CD  ARG A 140     143.187 187.420 183.038  1.00  0.100          C  
ATOM   2243  NE  ARG A 140     143.252 188.886 183.215  1.00  0.100          N  
ATOM   2244  CZ  ARG A 140     142.255 189.739 182.908  1.00  0.100          C  
ATOM   2245  NH1 ARG A 140     141.114 189.302 182.409  1.00  0.100          N  
ATOM   2246  NH2 ARG A 140     142.447 191.023 183.113  1.00  0.100          N  
ATOM   2247  H   ARG A 140     145.202 185.323 185.596  1.00  0.080          H  
ATOM   2248  HA  ARG A 140     145.412 183.381 183.546  1.00  0.080          H  
ATOM   2249 1HB  ARG A 140     144.113 184.941 182.208  1.00  0.120          H  
ATOM   2250 2HB  ARG A 140     143.499 184.908 183.853  1.00  0.120          H  
ATOM   2251 1HG  ARG A 140     144.801 187.030 184.297  1.00  0.120          H  
ATOM   2252 2HG  ARG A 140     145.195 187.102 182.572  1.00  0.120          H  
ATOM   2253 1HD  ARG A 140     142.895 187.211 182.012  1.00  0.120          H  
ATOM   2254 2HD  ARG A 140     142.432 187.030 183.718  1.00  0.120          H  
ATOM   2255  HE  ARG A 140     144.107 189.326 183.602  1.00  0.120          H  
ATOM   2256 1HH1 ARG A 140     140.971 188.317 182.252  1.00  0.120          H  
ATOM   2257 2HH1 ARG A 140     140.379 189.957 182.182  1.00  0.120          H  
ATOM   2258 1HH2 ARG A 140     143.349 191.321 183.500  1.00  0.120          H  
ATOM   2259 2HH2 ARG A 140     141.729 191.695 182.896  1.00  0.120          H  
ATOM   2260  N   ASP A 141     147.625 185.777 183.378  1.00  0.070          N  
ATOM   2261  CA  ASP A 141     148.827 186.275 182.725  1.00  0.070          C  
ATOM   2262  C   ASP A 141     150.075 185.456 183.112  1.00  0.100          C  
ATOM   2263  O   ASP A 141     151.172 185.736 182.626  1.00  0.140          O  
ATOM   2264  CB  ASP A 141     149.056 187.734 183.165  1.00  0.100          C  
ATOM   2265  CG  ASP A 141     149.925 188.602 182.222  1.00  0.100          C  
ATOM   2266  OD1 ASP A 141     149.583 188.753 181.069  1.00  0.100          O  
ATOM   2267  OD2 ASP A 141     150.953 189.068 182.624  1.00  0.100          O  
ATOM   2268  H   ASP A 141     147.422 186.135 184.312  1.00  0.080          H  
ATOM   2269  HA  ASP A 141     148.687 186.223 181.646  1.00  0.080          H  
ATOM   2270 1HB  ASP A 141     148.083 188.222 183.279  1.00  0.120          H  
ATOM   2271 2HB  ASP A 141     149.517 187.731 184.156  1.00  0.120          H  
ATOM   2272  N   ILE A 142     149.927 184.470 184.007  1.00  0.080          N  
ATOM   2273  CA  ILE A 142     151.065 183.692 184.496  1.00  0.090          C  
ATOM   2274  C   ILE A 142     150.953 182.233 184.075  1.00  0.100          C  
ATOM   2275  O   ILE A 142     151.915 181.609 183.609  1.00  0.120          O  
ATOM   2276  CB  ILE A 142     151.181 183.793 186.038  1.00  0.120          C  
ATOM   2277  CG1 ILE A 142     151.421 185.281 186.450  1.00  0.120          C  
ATOM   2278  CG2 ILE A 142     152.334 182.892 186.534  1.00  0.120          C  
ATOM   2279  CD1 ILE A 142     151.337 185.573 187.946  1.00  0.120          C  
ATOM   2280  H   ILE A 142     148.998 184.239 184.353  1.00  0.100          H  
ATOM   2281  HA  ILE A 142     151.971 184.099 184.060  1.00  0.110          H  
ATOM   2282  HB  ILE A 142     150.247 183.480 186.482  1.00  0.150          H  
ATOM   2283 1HG1 ILE A 142     152.408 185.586 186.091  1.00  0.150          H  
ATOM   2284 2HG1 ILE A 142     150.672 185.896 185.958  1.00  0.150          H  
ATOM   2285 1HG2 ILE A 142     152.423 182.943 187.605  1.00  0.150          H  
ATOM   2286 2HG2 ILE A 142     152.138 181.868 186.251  1.00  0.150          H  
ATOM   2287 3HG2 ILE A 142     153.268 183.219 186.085  1.00  0.150          H  
ATOM   2288 1HD1 ILE A 142     151.509 186.633 188.105  1.00  0.150          H  
ATOM   2289 2HD1 ILE A 142     150.352 185.311 188.320  1.00  0.150          H  
ATOM   2290 3HD1 ILE A 142     152.090 185.010 188.487  1.00  0.150          H  
ATOM   2291  N   VAL A 143     149.795 181.664 184.355  1.00  0.100          N  
ATOM   2292  CA  VAL A 143     149.521 180.265 184.104  1.00  0.110          C  
ATOM   2293  C   VAL A 143     149.017 180.061 182.680  1.00  0.090          C  
ATOM   2294  O   VAL A 143     148.189 180.817 182.181  1.00  0.080          O  
ATOM   2295  CB  VAL A 143     148.519 179.755 185.156  1.00  0.150          C  
ATOM   2296  CG1 VAL A 143     148.095 178.277 184.898  1.00  0.150          C  
ATOM   2297  CG2 VAL A 143     149.154 179.882 186.501  1.00  0.150          C  
ATOM   2298  H   VAL A 143     149.049 182.247 184.739  1.00  0.120          H  
ATOM   2299  HA  VAL A 143     150.450 179.704 184.220  1.00  0.130          H  
ATOM   2300  HB  VAL A 143     147.646 180.376 185.131  1.00  0.180          H  
ATOM   2301 1HG1 VAL A 143     147.390 177.959 185.663  1.00  0.180          H  
ATOM   2302 2HG1 VAL A 143     147.615 178.189 183.920  1.00  0.180          H  
ATOM   2303 3HG1 VAL A 143     148.974 177.631 184.929  1.00  0.180          H  
ATOM   2304 1HG2 VAL A 143     148.451 179.561 187.246  1.00  0.180          H  
ATOM   2305 2HG2 VAL A 143     150.042 179.258 186.534  1.00  0.180          H  
ATOM   2306 3HG2 VAL A 143     149.428 180.911 186.683  1.00  0.180          H  
ATOM   2307  N   SER A 144     149.588 179.081 181.998  1.00  0.090          N  
ATOM   2308  CA  SER A 144     149.200 178.765 180.630  1.00  0.080          C  
ATOM   2309  C   SER A 144     147.732 178.411 180.494  1.00  0.070          C  
ATOM   2310  O   SER A 144     147.160 177.745 181.368  1.00  0.070          O  
ATOM   2311  CB  SER A 144     150.014 177.626 180.076  1.00  0.120          C  
ATOM   2312  OG  SER A 144     149.469 177.212 178.842  1.00  0.120          O  
ATOM   2313  H   SER A 144     150.306 178.523 182.453  1.00  0.110          H  
ATOM   2314  HA  SER A 144     149.390 179.647 180.018  1.00  0.100          H  
ATOM   2315 1HB  SER A 144     151.047 177.951 179.933  1.00  0.140          H  
ATOM   2316 2HB  SER A 144     150.030 176.810 180.777  1.00  0.140          H  
ATOM   2317  HG  SER A 144     150.068 176.528 178.500  1.00  0.140          H  
ATOM   2318  N   SER A 145     147.145 178.798 179.358  1.00  0.070          N  
ATOM   2319  CA  SER A 145     145.739 178.555 179.044  1.00  0.070          C  
ATOM   2320  C   SER A 145     145.393 177.070 179.014  1.00  0.080          C  
ATOM   2321  O   SER A 145     144.229 176.693 179.152  1.00  0.080          O  
ATOM   2322  CB  SER A 145     145.389 179.203 177.720  1.00  0.100          C  
ATOM   2323  OG  SER A 145     146.062 178.582 176.666  1.00  0.100          O  
ATOM   2324  H   SER A 145     147.699 179.308 178.683  1.00  0.080          H  
ATOM   2325  HA  SER A 145     145.138 179.020 179.813  1.00  0.080          H  
ATOM   2326 1HB  SER A 145     144.313 179.139 177.557  1.00  0.120          H  
ATOM   2327 2HB  SER A 145     145.654 180.258 177.754  1.00  0.120          H  
ATOM   2328  HG  SER A 145     145.802 179.051 175.869  1.00  0.120          H  
ATOM   2329  N   ASP A 146     146.413 176.220 178.898  1.00  0.070          N  
ATOM   2330  CA  ASP A 146     146.245 174.771 178.907  1.00  0.070          C  
ATOM   2331  C   ASP A 146     145.958 174.250 180.323  1.00  0.070          C  
ATOM   2332  O   ASP A 146     145.462 173.135 180.493  1.00  0.070          O  
ATOM   2333  CB  ASP A 146     147.516 174.073 178.410  1.00  0.100          C  
ATOM   2334  CG  ASP A 146     147.820 174.244 176.921  1.00  0.100          C  
ATOM   2335  OD1 ASP A 146     146.954 174.602 176.159  1.00  0.100          O  
ATOM   2336  OD2 ASP A 146     148.952 174.020 176.568  1.00  0.100          O  
ATOM   2337  H   ASP A 146     147.346 176.614 178.779  1.00  0.080          H  
ATOM   2338  HA  ASP A 146     145.407 174.512 178.260  1.00  0.080          H  
ATOM   2339 1HB  ASP A 146     148.362 174.459 178.971  1.00  0.120          H  
ATOM   2340 2HB  ASP A 146     147.447 173.008 178.634  1.00  0.120          H  
ATOM   2341  N   PHE A 147     146.344 175.036 181.340  1.00  0.060          N  
ATOM   2342  CA  PHE A 147     146.221 174.660 182.746  1.00  0.060          C  
ATOM   2343  C   PHE A 147     145.301 175.554 183.577  1.00  0.060          C  
ATOM   2344  O   PHE A 147     144.987 175.222 184.719  1.00  0.040          O  
ATOM   2345  CB  PHE A 147     147.601 174.620 183.389  1.00  0.080          C  
ATOM   2346  CG  PHE A 147     148.486 173.560 182.810  1.00  0.080          C  
ATOM   2347  CD1 PHE A 147     149.344 173.844 181.768  1.00  0.080          C  
ATOM   2348  CD2 PHE A 147     148.469 172.271 183.321  1.00  0.080          C  
ATOM   2349  CE1 PHE A 147     150.163 172.865 181.238  1.00  0.080          C  
ATOM   2350  CE2 PHE A 147     149.292 171.290 182.800  1.00  0.080          C  
ATOM   2351  CZ  PHE A 147     150.139 171.590 181.756  1.00  0.080          C  
ATOM   2352  H   PHE A 147     146.717 175.960 181.136  1.00  0.070          H  
ATOM   2353  HA  PHE A 147     145.810 173.652 182.780  1.00  0.070          H  
ATOM   2354 1HB  PHE A 147     148.091 175.587 183.259  1.00  0.100          H  
ATOM   2355 2HB  PHE A 147     147.505 174.445 184.456  1.00  0.100          H  
ATOM   2356  HD1 PHE A 147     149.365 174.841 181.364  1.00  0.100          H  
ATOM   2357  HD2 PHE A 147     147.798 172.034 184.149  1.00  0.100          H  
ATOM   2358  HE1 PHE A 147     150.841 173.103 180.405  1.00  0.100          H  
ATOM   2359  HE2 PHE A 147     149.271 170.276 183.211  1.00  0.100          H  
ATOM   2360  HZ  PHE A 147     150.792 170.818 181.337  1.00  0.100          H  
ATOM   2361  N   LEU A 148     144.798 176.654 183.018  1.00  0.070          N  
ATOM   2362  CA  LEU A 148     143.952 177.543 183.821  1.00  0.060          C  
ATOM   2363  C   LEU A 148     142.709 176.827 184.368  1.00  0.050          C  
ATOM   2364  O   LEU A 148     142.270 177.104 185.487  1.00  0.030          O  
ATOM   2365  CB  LEU A 148     143.518 178.789 183.015  1.00  0.090          C  
ATOM   2366  CG  LEU A 148     144.641 179.841 182.674  1.00  0.090          C  
ATOM   2367  CD1 LEU A 148     144.097 180.920 181.749  1.00  0.090          C  
ATOM   2368  CD2 LEU A 148     145.156 180.479 183.925  1.00  0.090          C  
ATOM   2369  H   LEU A 148     145.105 176.933 182.086  1.00  0.080          H  
ATOM   2370  HA  LEU A 148     144.533 177.867 184.669  1.00  0.070          H  
ATOM   2371 1HB  LEU A 148     143.097 178.449 182.068  1.00  0.110          H  
ATOM   2372 2HB  LEU A 148     142.736 179.303 183.571  1.00  0.110          H  
ATOM   2373  HG  LEU A 148     145.456 179.342 182.178  1.00  0.110          H  
ATOM   2374 1HD1 LEU A 148     144.900 181.631 181.517  1.00  0.110          H  
ATOM   2375 2HD1 LEU A 148     143.731 180.479 180.829  1.00  0.110          H  
ATOM   2376 3HD1 LEU A 148     143.283 181.445 182.242  1.00  0.110          H  
ATOM   2377 1HD2 LEU A 148     145.942 181.184 183.660  1.00  0.110          H  
ATOM   2378 2HD2 LEU A 148     144.352 180.999 184.442  1.00  0.110          H  
ATOM   2379 3HD2 LEU A 148     145.565 179.739 184.559  1.00  0.110          H  
ATOM   2380  N   SER A 149     142.162 175.879 183.612  1.00  0.060          N  
ATOM   2381  CA  SER A 149     140.975 175.134 184.014  1.00  0.070          C  
ATOM   2382  C   SER A 149     141.208 174.233 185.232  1.00  0.050          C  
ATOM   2383  O   SER A 149     140.247 173.750 185.837  1.00  0.060          O  
ATOM   2384  CB  SER A 149     140.474 174.302 182.850  1.00  0.090          C  
ATOM   2385  OG  SER A 149     141.388 173.295 182.520  1.00  0.090          O  
ATOM   2386  H   SER A 149     142.557 175.668 182.704  1.00  0.070          H  
ATOM   2387  HA  SER A 149     140.201 175.855 184.275  1.00  0.080          H  
ATOM   2388 1HB  SER A 149     139.516 173.855 183.111  1.00  0.110          H  
ATOM   2389 2HB  SER A 149     140.312 174.946 181.987  1.00  0.110          H  
ATOM   2390  HG  SER A 149     140.988 172.797 181.800  1.00  0.110          H  
ATOM   2391  N   ASN A 150     142.477 173.977 185.578  1.00  0.040          N  
ATOM   2392  CA  ASN A 150     142.819 173.138 186.715  1.00  0.050          C  
ATOM   2393  C   ASN A 150     143.239 173.957 187.939  1.00  0.070          C  
ATOM   2394  O   ASN A 150     143.707 173.395 188.936  1.00  0.110          O  
ATOM   2395  CB  ASN A 150     143.931 172.182 186.334  1.00  0.070          C  
ATOM   2396  CG  ASN A 150     143.500 171.154 185.336  1.00  0.070          C  
ATOM   2397  OD1 ASN A 150     142.449 170.514 185.469  1.00  0.070          O  
ATOM   2398  ND2 ASN A 150     144.305 170.979 184.317  1.00  0.070          N  
ATOM   2399  H   ASN A 150     143.239 174.416 185.059  1.00  0.050          H  
ATOM   2400  HA  ASN A 150     141.937 172.563 186.997  1.00  0.060          H  
ATOM   2401 1HB  ASN A 150     144.755 172.752 185.905  1.00  0.080          H  
ATOM   2402 2HB  ASN A 150     144.308 171.679 187.225  1.00  0.080          H  
ATOM   2403 1HD2 ASN A 150     144.079 170.310 183.607  1.00  0.080          H  
ATOM   2404 2HD2 ASN A 150     145.142 171.519 184.243  1.00  0.080          H  
ATOM   2405  N   MET A 151     143.083 175.279 187.887  1.00  0.070          N  
ATOM   2406  CA  MET A 151     143.487 176.095 189.025  1.00  0.150          C  
ATOM   2407  C   MET A 151     142.487 176.029 190.144  1.00  0.180          C  
ATOM   2408  O   MET A 151     141.289 175.860 189.915  1.00  0.220          O  
ATOM   2409  CB  MET A 151     143.687 177.541 188.641  1.00  0.180          C  
ATOM   2410  CG  MET A 151     144.839 177.781 187.718  1.00  0.180          C  
ATOM   2411  SD  MET A 151     145.085 179.506 187.375  1.00  0.180          S  
ATOM   2412  CE  MET A 151     145.939 179.868 188.856  1.00  0.180          C  
ATOM   2413  H   MET A 151     142.690 175.730 187.052  1.00  0.080          H  
ATOM   2414  HA  MET A 151     144.418 175.711 189.425  1.00  0.180          H  
ATOM   2415 1HB  MET A 151     142.791 177.891 188.125  1.00  0.210          H  
ATOM   2416 2HB  MET A 151     143.788 178.124 189.544  1.00  0.210          H  
ATOM   2417 1HG  MET A 151     145.731 177.398 188.159  1.00  0.210          H  
ATOM   2418 2HG  MET A 151     144.671 177.248 186.797  1.00  0.210          H  
ATOM   2419 1HE  MET A 151     146.212 180.882 188.902  1.00  0.210          H  
ATOM   2420 2HE  MET A 151     145.325 179.645 189.709  1.00  0.210          H  
ATOM   2421 3HE  MET A 151     146.811 179.266 188.867  1.00  0.210          H  
ATOM   2422  N   SER A 152     142.965 176.201 191.370  1.00  0.150          N  
ATOM   2423  CA  SER A 152     142.037 176.219 192.488  1.00  0.160          C  
ATOM   2424  C   SER A 152     142.479 177.178 193.560  1.00  0.170          C  
ATOM   2425  O   SER A 152     143.488 176.949 194.235  1.00  0.190          O  
ATOM   2426  CB  SER A 152     141.889 174.836 193.078  1.00  0.220          C  
ATOM   2427  OG  SER A 152     141.036 174.861 194.190  1.00  0.220          O  
ATOM   2428  H   SER A 152     143.968 176.357 191.521  1.00  0.180          H  
ATOM   2429  HA  SER A 152     141.063 176.548 192.124  1.00  0.190          H  
ATOM   2430 1HB  SER A 152     141.487 174.161 192.321  1.00  0.260          H  
ATOM   2431 2HB  SER A 152     142.870 174.455 193.370  1.00  0.260          H  
ATOM   2432  HG  SER A 152     140.945 173.947 194.472  1.00  0.260          H  
ATOM   2433  N   MET A 153     141.712 178.246 193.729  1.00  0.150          N  
ATOM   2434  CA  MET A 153     142.064 179.246 194.710  1.00  0.160          C  
ATOM   2435  C   MET A 153     140.863 179.669 195.515  1.00  0.150          C  
ATOM   2436  O   MET A 153     139.787 179.927 194.972  1.00  0.160          O  
ATOM   2437  CB  MET A 153     142.693 180.459 194.032  1.00  0.220          C  
ATOM   2438  CG  MET A 153     144.000 180.149 193.354  1.00  0.220          C  
ATOM   2439  SD  MET A 153     144.807 181.543 192.664  1.00  0.220          S  
ATOM   2440  CE  MET A 153     146.329 180.709 192.414  1.00  0.220          C  
ATOM   2441  H   MET A 153     140.882 178.361 193.160  1.00  0.180          H  
ATOM   2442  HA  MET A 153     142.778 178.817 195.409  1.00  0.190          H  
ATOM   2443 1HB  MET A 153     142.006 180.860 193.288  1.00  0.260          H  
ATOM   2444 2HB  MET A 153     142.867 181.240 194.775  1.00  0.260          H  
ATOM   2445 1HG  MET A 153     144.671 179.650 194.027  1.00  0.260          H  
ATOM   2446 2HG  MET A 153     143.803 179.460 192.536  1.00  0.260          H  
ATOM   2447 1HE  MET A 153     147.039 181.363 191.939  1.00  0.260          H  
ATOM   2448 2HE  MET A 153     146.715 180.386 193.375  1.00  0.260          H  
ATOM   2449 3HE  MET A 153     146.157 179.843 191.797  1.00  0.260          H  
ATOM   2450  N   ASP A 154     141.086 179.807 196.810  1.00  0.170          N  
ATOM   2451  CA  ASP A 154     140.080 180.278 197.756  1.00  0.190          C  
ATOM   2452  C   ASP A 154     140.775 181.205 198.744  1.00  0.210          C  
ATOM   2453  O   ASP A 154     141.436 180.755 199.687  1.00  0.280          O  
ATOM   2454  CB  ASP A 154     139.431 179.075 198.467  1.00  0.260          C  
ATOM   2455  CG  ASP A 154     138.263 179.417 199.432  1.00  0.260          C  
ATOM   2456  OD1 ASP A 154     138.011 180.577 199.668  1.00  0.260          O  
ATOM   2457  OD2 ASP A 154     137.634 178.499 199.916  1.00  0.260          O  
ATOM   2458  H   ASP A 154     142.002 179.514 197.164  1.00  0.200          H  
ATOM   2459  HA  ASP A 154     139.314 180.841 197.222  1.00  0.230          H  
ATOM   2460 1HB  ASP A 154     139.057 178.383 197.711  1.00  0.310          H  
ATOM   2461 2HB  ASP A 154     140.200 178.543 199.033  1.00  0.310          H  
ATOM   2462  N   PHE A 155     140.655 182.504 198.502  1.00  0.170          N  
ATOM   2463  CA  PHE A 155     141.386 183.476 199.286  1.00  0.240          C  
ATOM   2464  C   PHE A 155     140.501 184.228 200.264  1.00  0.050          C  
ATOM   2465  O   PHE A 155     139.608 184.974 199.855  1.00  0.120          O  
ATOM   2466  CB  PHE A 155     142.026 184.503 198.368  1.00  0.310          C  
ATOM   2467  CG  PHE A 155     142.955 185.353 199.085  1.00  0.310          C  
ATOM   2468  CD1 PHE A 155     144.269 185.070 198.969  1.00  0.310          C  
ATOM   2469  CD2 PHE A 155     142.564 186.407 199.909  1.00  0.310          C  
ATOM   2470  CE1 PHE A 155     145.186 185.766 199.631  1.00  0.310          C  
ATOM   2471  CE2 PHE A 155     143.508 187.110 200.568  1.00  0.310          C  
ATOM   2472  CZ  PHE A 155     144.821 186.768 200.410  1.00  0.310          C  
ATOM   2473  H   PHE A 155     140.063 182.809 197.741  1.00  0.200          H  
ATOM   2474  HA  PHE A 155     142.158 182.959 199.851  1.00  0.290          H  
ATOM   2475 1HB  PHE A 155     142.565 184.001 197.566  1.00  0.370          H  
ATOM   2476 2HB  PHE A 155     141.260 185.133 197.918  1.00  0.370          H  
ATOM   2477  HD1 PHE A 155     144.574 184.251 198.323  1.00  0.370          H  
ATOM   2478  HD2 PHE A 155     141.513 186.675 200.027  1.00  0.370          H  
ATOM   2479  HE1 PHE A 155     146.231 185.509 199.542  1.00  0.370          H  
ATOM   2480  HE2 PHE A 155     143.231 187.942 201.215  1.00  0.370          H  
ATOM   2481  HZ  PHE A 155     145.566 187.301 200.910  1.00  0.370          H  
ATOM   2482  N   GLN A 156     140.748 184.047 201.552  1.00  0.120          N  
ATOM   2483  CA  GLN A 156     139.973 184.716 202.585  1.00  0.110          C  
ATOM   2484  C   GLN A 156     140.952 185.290 203.593  1.00  0.070          C  
ATOM   2485  O   GLN A 156     142.033 184.744 203.756  1.00  0.240          O  
ATOM   2486  CB  GLN A 156     138.980 183.748 203.233  1.00  0.160          C  
ATOM   2487  CG  GLN A 156     137.940 183.204 202.242  1.00  0.160          C  
ATOM   2488  CD  GLN A 156     136.918 182.288 202.868  1.00  0.160          C  
ATOM   2489  OE1 GLN A 156     136.422 182.550 203.974  1.00  0.160          O  
ATOM   2490  NE2 GLN A 156     136.594 181.208 202.168  1.00  0.160          N  
ATOM   2491  H   GLN A 156     141.500 183.426 201.818  1.00  0.140          H  
ATOM   2492  HA  GLN A 156     139.420 185.543 202.141  1.00  0.130          H  
ATOM   2493 1HB  GLN A 156     139.517 182.901 203.655  1.00  0.190          H  
ATOM   2494 2HB  GLN A 156     138.455 184.249 204.046  1.00  0.190          H  
ATOM   2495 1HG  GLN A 156     137.420 184.041 201.778  1.00  0.190          H  
ATOM   2496 2HG  GLN A 156     138.456 182.622 201.473  1.00  0.190          H  
ATOM   2497 1HE2 GLN A 156     135.928 180.555 202.519  1.00  0.190          H  
ATOM   2498 2HE2 GLN A 156     137.041 181.024 201.248  1.00  0.190          H  
ATOM   2499  N   ASN A 157     140.573 186.380 204.259  1.00  0.090          N  
ATOM   2500  CA  ASN A 157     141.382 187.024 205.302  1.00  0.040          C  
ATOM   2501  C   ASN A 157     140.477 187.783 206.268  1.00  0.030          C  
ATOM   2502  O   ASN A 157     139.955 188.849 205.940  1.00  0.070          O  
ATOM   2503  CB  ASN A 157     142.453 187.933 204.697  1.00  0.080          C  
ATOM   2504  CG  ASN A 157     143.391 188.599 205.752  1.00  0.080          C  
ATOM   2505  OD1 ASN A 157     142.948 189.022 206.843  1.00  0.080          O  
ATOM   2506  ND2 ASN A 157     144.667 188.691 205.451  1.00  0.080          N  
ATOM   2507  H   ASN A 157     139.668 186.777 204.045  1.00  0.110          H  
ATOM   2508  HA  ASN A 157     141.893 186.247 205.878  1.00  0.050          H  
ATOM   2509 1HB  ASN A 157     143.081 187.342 204.018  1.00  0.090          H  
ATOM   2510 2HB  ASN A 157     141.979 188.713 204.107  1.00  0.090          H  
ATOM   2511 1HD2 ASN A 157     145.310 189.101 206.100  1.00  0.090          H  
ATOM   2512 2HD2 ASN A 157     145.016 188.310 204.580  1.00  0.090          H  
ATOM   2513  N   HIS A 158     140.264 187.212 207.451  1.00  0.020          N  
ATOM   2514  CA  HIS A 158     139.347 187.749 208.449  1.00  0.020          C  
ATOM   2515  C   HIS A 158     139.946 188.874 209.291  1.00  0.040          C  
ATOM   2516  O   HIS A 158     139.266 189.426 210.159  1.00  0.050          O  
ATOM   2517  CB  HIS A 158     138.917 186.635 209.394  1.00  0.030          C  
ATOM   2518  CG  HIS A 158     140.052 186.122 210.200  1.00  0.030          C  
ATOM   2519  ND1 HIS A 158     141.095 185.398 209.652  1.00  0.030          N  
ATOM   2520  CD2 HIS A 158     140.322 186.238 211.520  1.00  0.030          C  
ATOM   2521  CE1 HIS A 158     141.959 185.094 210.620  1.00  0.030          C  
ATOM   2522  NE2 HIS A 158     141.505 185.592 211.755  1.00  0.030          N  
ATOM   2523  H   HIS A 158     140.745 186.345 207.691  1.00  0.020          H  
ATOM   2524  HA  HIS A 158     138.463 188.142 207.949  1.00  0.020          H  
ATOM   2525 1HB  HIS A 158     138.148 187.005 210.073  1.00  0.030          H  
ATOM   2526 2HB  HIS A 158     138.491 185.811 208.825  1.00  0.030          H  
ATOM   2527  HD2 HIS A 158     139.711 186.759 212.258  1.00  0.030          H  
ATOM   2528  HE1 HIS A 158     142.886 184.539 210.508  1.00  0.030          H  
ATOM   2529  HE2 HIS A 158     141.955 185.526 212.661  1.00  0.030          H  
ATOM   2530  N   LEU A 159     141.232 189.156 209.101  1.00  0.050          N  
ATOM   2531  CA  LEU A 159     141.913 190.158 209.908  1.00  0.070          C  
ATOM   2532  C   LEU A 159     141.815 191.518 209.241  1.00  0.080          C  
ATOM   2533  O   LEU A 159     141.444 192.505 209.875  1.00  0.090          O  
ATOM   2534  CB  LEU A 159     143.398 189.782 210.059  1.00  0.090          C  
ATOM   2535  CG  LEU A 159     143.707 188.446 210.765  1.00  0.090          C  
ATOM   2536  CD1 LEU A 159     145.199 188.155 210.650  1.00  0.090          C  
ATOM   2537  CD2 LEU A 159     143.289 188.510 212.236  1.00  0.090          C  
ATOM   2538  H   LEU A 159     141.725 188.707 208.332  1.00  0.060          H  
ATOM   2539  HA  LEU A 159     141.431 190.222 210.879  1.00  0.080          H  
ATOM   2540 1HB  LEU A 159     143.852 189.740 209.079  1.00  0.110          H  
ATOM   2541 2HB  LEU A 159     143.890 190.572 210.625  1.00  0.110          H  
ATOM   2542  HG  LEU A 159     143.171 187.647 210.267  1.00  0.110          H  
ATOM   2543 1HD1 LEU A 159     145.419 187.195 211.130  1.00  0.110          H  
ATOM   2544 2HD1 LEU A 159     145.477 188.099 209.595  1.00  0.110          H  
ATOM   2545 3HD1 LEU A 159     145.770 188.943 211.137  1.00  0.110          H  
ATOM   2546 1HD2 LEU A 159     143.521 187.559 212.715  1.00  0.110          H  
ATOM   2547 2HD2 LEU A 159     143.834 189.310 212.737  1.00  0.110          H  
ATOM   2548 3HD2 LEU A 159     142.222 188.695 212.317  1.00  0.110          H  
ATOM   2549  N   GLY A 160     142.181 191.572 207.958  1.00  0.080          N  
ATOM   2550  CA  GLY A 160     142.128 192.816 207.195  1.00  0.080          C  
ATOM   2551  C   GLY A 160     143.175 193.847 207.627  1.00  0.080          C  
ATOM   2552  O   GLY A 160     142.955 195.048 207.488  1.00  0.090          O  
ATOM   2553  H   GLY A 160     142.481 190.712 207.502  1.00  0.100          H  
ATOM   2554 1HA  GLY A 160     142.260 192.587 206.138  1.00  0.100          H  
ATOM   2555 2HA  GLY A 160     141.133 193.249 207.295  1.00  0.100          H  
ATOM   2556  N   SER A 161     144.313 193.390 208.148  1.00  0.060          N  
ATOM   2557  CA  SER A 161     145.364 194.266 208.669  1.00  0.050          C  
ATOM   2558  C   SER A 161     146.252 194.956 207.624  1.00  0.050          C  
ATOM   2559  O   SER A 161     147.072 195.812 207.970  1.00  0.060          O  
ATOM   2560  CB  SER A 161     146.228 193.459 209.616  1.00  0.070          C  
ATOM   2561  OG  SER A 161     146.934 192.456 208.931  1.00  0.070          O  
ATOM   2562  H   SER A 161     144.470 192.395 208.216  1.00  0.070          H  
ATOM   2563  HA  SER A 161     144.873 195.051 209.247  1.00  0.060          H  
ATOM   2564 1HB  SER A 161     146.929 194.121 210.123  1.00  0.090          H  
ATOM   2565 2HB  SER A 161     145.595 193.004 210.378  1.00  0.090          H  
ATOM   2566  HG  SER A 161     147.384 191.941 209.608  1.00  0.090          H  
ATOM   2567  N   CYS A 162     146.119 194.565 206.367  1.00  0.060          N  
ATOM   2568  CA  CYS A 162     146.943 195.089 205.288  1.00  0.080          C  
ATOM   2569  C   CYS A 162     146.388 196.330 204.615  1.00  0.090          C  
ATOM   2570  O   CYS A 162     145.194 196.621 204.673  1.00  0.110          O  
ATOM   2571  CB  CYS A 162     147.140 194.026 204.240  1.00  0.100          C  
ATOM   2572  SG  CYS A 162     148.039 192.637 204.858  1.00  0.100          S  
ATOM   2573  H   CYS A 162     145.416 193.875 206.163  1.00  0.070          H  
ATOM   2574  HA  CYS A 162     147.918 195.338 205.705  1.00  0.100          H  
ATOM   2575 1HB  CYS A 162     146.169 193.684 203.889  1.00  0.120          H  
ATOM   2576 2HB  CYS A 162     147.674 194.440 203.384  1.00  0.120          H  
ATOM   2577  N   GLN A 163     147.279 197.044 203.939  1.00  0.080          N  
ATOM   2578  CA  GLN A 163     146.929 198.241 203.192  1.00  0.070          C  
ATOM   2579  C   GLN A 163     146.638 197.914 201.745  1.00  0.070          C  
ATOM   2580  O   GLN A 163     147.059 196.870 201.242  1.00  0.090          O  
ATOM   2581  CB  GLN A 163     148.058 199.267 203.272  1.00  0.100          C  
ATOM   2582  CG  GLN A 163     148.388 199.686 204.682  1.00  0.100          C  
ATOM   2583  CD  GLN A 163     147.206 200.315 205.357  1.00  0.100          C  
ATOM   2584  OE1 GLN A 163     146.634 201.285 204.855  1.00  0.100          O  
ATOM   2585  NE2 GLN A 163     146.819 199.759 206.491  1.00  0.100          N  
ATOM   2586  H   GLN A 163     148.240 196.736 203.941  1.00  0.100          H  
ATOM   2587  HA  GLN A 163     146.024 198.671 203.623  1.00  0.080          H  
ATOM   2588 1HB  GLN A 163     148.957 198.854 202.816  1.00  0.120          H  
ATOM   2589 2HB  GLN A 163     147.786 200.156 202.702  1.00  0.120          H  
ATOM   2590 1HG  GLN A 163     148.683 198.812 205.259  1.00  0.120          H  
ATOM   2591 2HG  GLN A 163     149.199 200.414 204.660  1.00  0.120          H  
ATOM   2592 1HE2 GLN A 163     146.031 200.123 206.990  1.00  0.120          H  
ATOM   2593 2HE2 GLN A 163     147.316 198.962 206.851  1.00  0.120          H  
ATOM   2594  N   LYS A 164     145.918 198.812 201.081  1.00  0.050          N  
ATOM   2595  CA  LYS A 164     145.617 198.663 199.666  1.00  0.050          C  
ATOM   2596  C   LYS A 164     146.859 198.944 198.837  1.00  0.050          C  
ATOM   2597  O   LYS A 164     147.767 199.651 199.282  1.00  0.050          O  
ATOM   2598  CB  LYS A 164     144.476 199.590 199.255  1.00  0.070          C  
ATOM   2599  CG  LYS A 164     143.129 199.240 199.884  1.00  0.070          C  
ATOM   2600  CD  LYS A 164     142.028 200.185 199.406  1.00  0.070          C  
ATOM   2601  CE  LYS A 164     140.677 199.833 200.029  1.00  0.070          C  
ATOM   2602  NZ  LYS A 164     139.597 200.760 199.580  1.00  0.070          N  
ATOM   2603  H   LYS A 164     145.594 199.633 201.574  1.00  0.060          H  
ATOM   2604  HA  LYS A 164     145.320 197.630 199.477  1.00  0.060          H  
ATOM   2605 1HB  LYS A 164     144.725 200.614 199.534  1.00  0.080          H  
ATOM   2606 2HB  LYS A 164     144.365 199.569 198.169  1.00  0.080          H  
ATOM   2607 1HG  LYS A 164     142.864 198.216 199.615  1.00  0.080          H  
ATOM   2608 2HG  LYS A 164     143.209 199.298 200.968  1.00  0.080          H  
ATOM   2609 1HD  LYS A 164     142.286 201.209 199.676  1.00  0.080          H  
ATOM   2610 2HD  LYS A 164     141.942 200.125 198.321  1.00  0.080          H  
ATOM   2611 1HE  LYS A 164     140.409 198.816 199.746  1.00  0.080          H  
ATOM   2612 2HE  LYS A 164     140.760 199.888 201.114  1.00  0.080          H  
ATOM   2613 1HZ  LYS A 164     138.723 200.494 200.012  1.00  0.080          H  
ATOM   2614 2HZ  LYS A 164     139.829 201.707 199.848  1.00  0.080          H  
ATOM   2615 3HZ  LYS A 164     139.503 200.710 198.575  1.00  0.080          H  
ATOM   2616  N   CYS A 165     146.899 198.391 197.637  1.00  0.060          N  
ATOM   2617  CA  CYS A 165     148.036 198.594 196.757  1.00  0.060          C  
ATOM   2618  C   CYS A 165     147.960 199.912 195.995  1.00  0.060          C  
ATOM   2619  O   CYS A 165     146.936 200.590 195.984  1.00  0.060          O  
ATOM   2620  CB  CYS A 165     148.171 197.419 195.807  1.00  0.080          C  
ATOM   2621  SG  CYS A 165     148.611 195.907 196.674  1.00  0.080          S  
ATOM   2622  H   CYS A 165     146.133 197.810 197.329  1.00  0.070          H  
ATOM   2623  HA  CYS A 165     148.933 198.615 197.371  1.00  0.070          H  
ATOM   2624 1HB  CYS A 165     147.233 197.255 195.275  1.00  0.100          H  
ATOM   2625 2HB  CYS A 165     148.943 197.628 195.070  1.00  0.100          H  
ATOM   2626  N   ASP A 166     149.093 200.270 195.400  1.00  0.060          N  
ATOM   2627  CA  ASP A 166     149.301 201.529 194.703  1.00  0.060          C  
ATOM   2628  C   ASP A 166     148.278 201.743 193.568  1.00  0.060          C  
ATOM   2629  O   ASP A 166     147.963 200.805 192.835  1.00  0.060          O  
ATOM   2630  CB  ASP A 166     150.729 201.564 194.140  1.00  0.080          C  
ATOM   2631  CG  ASP A 166     151.181 202.931 193.699  1.00  0.080          C  
ATOM   2632  OD1 ASP A 166     150.694 203.436 192.694  1.00  0.080          O  
ATOM   2633  OD2 ASP A 166     152.004 203.487 194.385  1.00  0.080          O  
ATOM   2634  H   ASP A 166     149.862 199.616 195.432  1.00  0.070          H  
ATOM   2635  HA  ASP A 166     149.233 202.309 195.448  1.00  0.070          H  
ATOM   2636 1HB  ASP A 166     151.429 201.189 194.887  1.00  0.100          H  
ATOM   2637 2HB  ASP A 166     150.794 200.901 193.288  1.00  0.100          H  
ATOM   2638  N   PRO A 167     147.708 202.956 193.399  1.00  0.070          N  
ATOM   2639  CA  PRO A 167     146.783 203.307 192.330  1.00  0.070          C  
ATOM   2640  C   PRO A 167     147.338 203.043 190.924  1.00  0.070          C  
ATOM   2641  O   PRO A 167     146.565 202.895 189.979  1.00  0.070          O  
ATOM   2642  CB  PRO A 167     146.577 204.812 192.546  1.00  0.110          C  
ATOM   2643  CG  PRO A 167     146.818 205.030 194.019  1.00  0.110          C  
ATOM   2644  CD  PRO A 167     147.906 204.047 194.395  1.00  0.110          C  
ATOM   2645  HA  PRO A 167     145.844 202.755 192.479  1.00  0.080          H  
ATOM   2646 1HB  PRO A 167     147.275 205.380 191.910  1.00  0.130          H  
ATOM   2647 2HB  PRO A 167     145.561 205.097 192.235  1.00  0.130          H  
ATOM   2648 1HG  PRO A 167     147.113 206.076 194.201  1.00  0.130          H  
ATOM   2649 2HG  PRO A 167     145.888 204.860 194.581  1.00  0.130          H  
ATOM   2650 1HD  PRO A 167     148.905 204.504 194.304  1.00  0.130          H  
ATOM   2651 2HD  PRO A 167     147.675 203.708 195.415  1.00  0.130          H  
ATOM   2652  N   SER A 168     148.669 203.001 190.771  1.00  0.070          N  
ATOM   2653  CA  SER A 168     149.269 202.756 189.466  1.00  0.060          C  
ATOM   2654  C   SER A 168     149.280 201.274 189.078  1.00  0.050          C  
ATOM   2655  O   SER A 168     149.670 200.932 187.956  1.00  0.050          O  
ATOM   2656  CB  SER A 168     150.684 203.303 189.415  1.00  0.090          C  
ATOM   2657  OG  SER A 168     151.540 202.591 190.258  1.00  0.090          O  
ATOM   2658  H   SER A 168     149.314 203.139 191.559  1.00  0.080          H  
ATOM   2659  HA  SER A 168     148.677 203.289 188.722  1.00  0.070          H  
ATOM   2660 1HB  SER A 168     151.052 203.248 188.393  1.00  0.110          H  
ATOM   2661 2HB  SER A 168     150.678 204.351 189.707  1.00  0.110          H  
ATOM   2662  HG  SER A 168     151.346 202.912 191.158  1.00  0.110          H  
ATOM   2663  N   CYS A 169     148.884 200.384 189.989  1.00  0.050          N  
ATOM   2664  CA  CYS A 169     148.878 198.962 189.690  1.00  0.030          C  
ATOM   2665  C   CYS A 169     147.807 198.658 188.640  1.00  0.030          C  
ATOM   2666  O   CYS A 169     146.663 199.097 188.788  1.00  0.070          O  
ATOM   2667  CB  CYS A 169     148.603 198.136 190.948  1.00  0.050          C  
ATOM   2668  SG  CYS A 169     149.884 198.221 192.269  1.00  0.050          S  
ATOM   2669  H   CYS A 169     148.557 200.697 190.902  1.00  0.060          H  
ATOM   2670  HA  CYS A 169     149.853 198.694 189.302  1.00  0.040          H  
ATOM   2671 1HB  CYS A 169     147.662 198.469 191.388  1.00  0.060          H  
ATOM   2672 2HB  CYS A 169     148.473 197.098 190.673  1.00  0.060          H  
ATOM   2673  N   PRO A 170     148.088 197.866 187.578  1.00  0.020          N  
ATOM   2674  CA  PRO A 170     147.110 197.504 186.559  1.00  0.010          C  
ATOM   2675  C   PRO A 170     145.876 196.934 187.224  1.00  0.060          C  
ATOM   2676  O   PRO A 170     145.935 195.869 187.826  1.00  0.160          O  
ATOM   2677  CB  PRO A 170     147.853 196.435 185.752  1.00  0.010          C  
ATOM   2678  CG  PRO A 170     149.310 196.792 185.911  1.00  0.010          C  
ATOM   2679  CD  PRO A 170     149.439 197.307 187.341  1.00  0.010          C  
ATOM   2680  HA  PRO A 170     146.865 198.386 185.948  1.00  0.010          H  
ATOM   2681 1HB  PRO A 170     147.624 195.433 186.150  1.00  0.020          H  
ATOM   2682 2HB  PRO A 170     147.518 196.453 184.707  1.00  0.020          H  
ATOM   2683 1HG  PRO A 170     149.938 195.900 185.735  1.00  0.020          H  
ATOM   2684 2HG  PRO A 170     149.605 197.541 185.163  1.00  0.020          H  
ATOM   2685 1HD  PRO A 170     149.670 196.483 188.048  1.00  0.020          H  
ATOM   2686 2HD  PRO A 170     150.210 198.091 187.324  1.00  0.020          H  
ATOM   2687  N   ASN A 171     144.768 197.649 187.096  1.00  0.170          N  
ATOM   2688  CA  ASN A 171     143.479 197.323 187.700  1.00  0.230          C  
ATOM   2689  C   ASN A 171     143.590 196.841 189.156  1.00  0.150          C  
ATOM   2690  O   ASN A 171     142.834 195.963 189.580  1.00  0.130          O  
ATOM   2691  CB  ASN A 171     142.754 196.294 186.854  1.00  0.300          C  
ATOM   2692  CG  ASN A 171     142.446 196.815 185.483  1.00  0.300          C  
ATOM   2693  OD1 ASN A 171     142.206 198.016 185.294  1.00  0.300          O  
ATOM   2694  ND2 ASN A 171     142.442 195.937 184.515  1.00  0.300          N  
ATOM   2695  H   ASN A 171     144.823 198.509 186.566  1.00  0.200          H  
ATOM   2696  HA  ASN A 171     142.878 198.234 187.717  1.00  0.280          H  
ATOM   2697 1HB  ASN A 171     143.368 195.395 186.768  1.00  0.360          H  
ATOM   2698 2HB  ASN A 171     141.822 196.010 187.340  1.00  0.360          H  
ATOM   2699 1HD2 ASN A 171     142.240 196.225 183.578  1.00  0.360          H  
ATOM   2700 2HD2 ASN A 171     142.637 194.978 184.714  1.00  0.360          H  
ATOM   2701  N   GLY A 172     144.495 197.442 189.941  1.00  0.120          N  
ATOM   2702  CA  GLY A 172     144.627 197.107 191.354  1.00  0.110          C  
ATOM   2703  C   GLY A 172     145.407 195.812 191.651  1.00  0.110          C  
ATOM   2704  O   GLY A 172     145.503 195.421 192.818  1.00  0.140          O  
ATOM   2705  H   GLY A 172     145.111 198.166 189.554  1.00  0.140          H  
ATOM   2706 1HA  GLY A 172     145.120 197.939 191.859  1.00  0.130          H  
ATOM   2707 2HA  GLY A 172     143.632 197.031 191.788  1.00  0.130          H  
ATOM   2708  N   SER A 173     145.950 195.149 190.622  1.00  0.100          N  
ATOM   2709  CA  SER A 173     146.666 193.884 190.786  1.00  0.100          C  
ATOM   2710  C   SER A 173     148.071 194.075 191.314  1.00  0.090          C  
ATOM   2711  O   SER A 173     148.903 194.740 190.683  1.00  0.090          O  
ATOM   2712  CB  SER A 173     146.733 193.151 189.464  1.00  0.140          C  
ATOM   2713  OG  SER A 173     145.455 192.781 189.029  1.00  0.140          O  
ATOM   2714  H   SER A 173     145.831 195.502 189.671  1.00  0.120          H  
ATOM   2715  HA  SER A 173     146.120 193.270 191.492  1.00  0.120          H  
ATOM   2716 1HB  SER A 173     147.206 193.790 188.717  1.00  0.170          H  
ATOM   2717 2HB  SER A 173     147.351 192.261 189.575  1.00  0.170          H  
ATOM   2718  HG  SER A 173     145.185 192.052 189.625  1.00  0.170          H  
ATOM   2719  N   CYS A 174     148.359 193.429 192.437  1.00  0.080          N  
ATOM   2720  CA  CYS A 174     149.648 193.571 193.097  1.00  0.070          C  
ATOM   2721  C   CYS A 174     150.035 192.360 193.913  1.00  0.070          C  
ATOM   2722  O   CYS A 174     149.206 191.508 194.212  1.00  0.070          O  
ATOM   2723  CB  CYS A 174     149.566 194.741 194.044  1.00  0.100          C  
ATOM   2724  SG  CYS A 174     148.334 194.432 195.319  1.00  0.100          S  
ATOM   2725  H   CYS A 174     147.628 192.869 192.881  1.00  0.100          H  
ATOM   2726  HA  CYS A 174     150.416 193.743 192.350  1.00  0.080          H  
ATOM   2727 1HB  CYS A 174     150.536 194.931 194.514  1.00  0.120          H  
ATOM   2728 2HB  CYS A 174     149.278 195.625 193.497  1.00  0.120          H  
ATOM   2729  N   TRP A 175     151.310 192.316 194.293  1.00  0.080          N  
ATOM   2730  CA  TRP A 175     151.910 191.286 195.134  1.00  0.100          C  
ATOM   2731  C   TRP A 175     152.152 191.794 196.552  1.00  0.170          C  
ATOM   2732  O   TRP A 175     152.848 191.157 197.347  1.00  0.410          O  
ATOM   2733  CB  TRP A 175     153.252 190.847 194.542  1.00  0.130          C  
ATOM   2734  CG  TRP A 175     153.163 190.148 193.227  1.00  0.130          C  
ATOM   2735  CD1 TRP A 175     153.385 190.696 192.001  1.00  0.130          C  
ATOM   2736  CD2 TRP A 175     152.850 188.750 192.988  1.00  0.130          C  
ATOM   2737  NE1 TRP A 175     153.250 189.745 191.030  1.00  0.130          N  
ATOM   2738  CE2 TRP A 175     152.923 188.551 191.611  1.00  0.130          C  
ATOM   2739  CE3 TRP A 175     152.524 187.664 193.821  1.00  0.130          C  
ATOM   2740  CZ2 TRP A 175     152.691 187.321 191.035  1.00  0.130          C  
ATOM   2741  CZ3 TRP A 175     152.281 186.422 193.227  1.00  0.130          C  
ATOM   2742  CH2 TRP A 175     152.367 186.265 191.871  1.00  0.130          C  
ATOM   2743  H   TRP A 175     151.918 193.065 193.976  1.00  0.100          H  
ATOM   2744  HA  TRP A 175     151.230 190.434 195.183  1.00  0.120          H  
ATOM   2745 1HB  TRP A 175     153.894 191.724 194.418  1.00  0.160          H  
ATOM   2746 2HB  TRP A 175     153.746 190.180 195.235  1.00  0.160          H  
ATOM   2747  HD1 TRP A 175     153.650 191.742 191.821  1.00  0.160          H  
ATOM   2748  HE1 TRP A 175     153.382 189.886 190.043  1.00  0.160          H  
ATOM   2749  HE3 TRP A 175     152.460 187.789 194.904  1.00  0.160          H  
ATOM   2750  HZ2 TRP A 175     152.760 187.174 189.962  1.00  0.160          H  
ATOM   2751  HZ3 TRP A 175     152.030 185.581 193.872  1.00  0.160          H  
ATOM   2752  HH2 TRP A 175     152.181 185.296 191.437  1.00  0.160          H  
ATOM   2753  N   GLY A 176     151.648 192.980 196.837  1.00  0.050          N  
ATOM   2754  CA  GLY A 176     151.844 193.627 198.119  1.00  0.030          C  
ATOM   2755  C   GLY A 176     151.778 195.127 197.947  1.00  0.030          C  
ATOM   2756  O   GLY A 176     151.730 195.627 196.825  1.00  0.060          O  
ATOM   2757  H   GLY A 176     151.079 193.429 196.132  1.00  0.060          H  
ATOM   2758 1HA  GLY A 176     151.094 193.297 198.828  1.00  0.040          H  
ATOM   2759 2HA  GLY A 176     152.816 193.348 198.523  1.00  0.040          H  
ATOM   2760  N   ALA A 177     151.712 195.847 199.059  1.00  0.010          N  
ATOM   2761  CA  ALA A 177     151.667 197.300 198.991  1.00  0.010          C  
ATOM   2762  C   ALA A 177     153.016 197.805 198.460  1.00  0.010          C  
ATOM   2763  O   ALA A 177     154.046 197.166 198.690  1.00  0.030          O  
ATOM   2764  CB  ALA A 177     151.314 197.897 200.345  1.00  0.010          C  
ATOM   2765  H   ALA A 177     151.729 195.382 199.955  1.00  0.010          H  
ATOM   2766  HA  ALA A 177     150.898 197.588 198.277  1.00  0.010          H  
ATOM   2767 1HB  ALA A 177     151.269 198.982 200.263  1.00  0.020          H  
ATOM   2768 2HB  ALA A 177     150.336 197.517 200.662  1.00  0.020          H  
ATOM   2769 3HB  ALA A 177     152.069 197.619 201.075  1.00  0.020          H  
ATOM   2770  N   GLY A 178     153.000 198.951 197.771  1.00  0.020          N  
ATOM   2771  CA  GLY A 178     154.202 199.580 197.204  1.00  0.040          C  
ATOM   2772  C   GLY A 178     154.213 199.477 195.676  1.00  0.050          C  
ATOM   2773  O   GLY A 178     153.823 198.462 195.108  1.00  0.040          O  
ATOM   2774  H   GLY A 178     152.113 199.411 197.636  1.00  0.020          H  
ATOM   2775 1HA  GLY A 178     154.241 200.629 197.500  1.00  0.050          H  
ATOM   2776 2HA  GLY A 178     155.096 199.102 197.608  1.00  0.050          H  
ATOM   2777  N   GLU A 179     154.683 200.526 194.998  1.00  0.060          N  
ATOM   2778  CA  GLU A 179     154.720 200.568 193.526  1.00  0.070          C  
ATOM   2779  C   GLU A 179     155.505 199.403 192.933  1.00  0.070          C  
ATOM   2780  O   GLU A 179     155.129 198.821 191.910  1.00  0.080          O  
ATOM   2781  CB  GLU A 179     155.355 201.875 193.049  1.00  0.090          C  
ATOM   2782  CG  GLU A 179     155.386 202.053 191.527  1.00  0.090          C  
ATOM   2783  CD  GLU A 179     156.008 203.356 191.106  1.00  0.090          C  
ATOM   2784  OE1 GLU A 179     156.461 204.081 191.960  1.00  0.090          O  
ATOM   2785  OE2 GLU A 179     156.037 203.626 189.930  1.00  0.090          O  
ATOM   2786  H   GLU A 179     155.020 201.328 195.516  1.00  0.070          H  
ATOM   2787  HA  GLU A 179     153.695 200.520 193.155  1.00  0.080          H  
ATOM   2788 1HB  GLU A 179     154.798 202.716 193.468  1.00  0.110          H  
ATOM   2789 2HB  GLU A 179     156.378 201.939 193.419  1.00  0.110          H  
ATOM   2790 1HG  GLU A 179     155.953 201.240 191.077  1.00  0.110          H  
ATOM   2791 2HG  GLU A 179     154.363 202.000 191.148  1.00  0.110          H  
ATOM   2792  N   GLU A 180     156.603 199.055 193.590  1.00  0.070          N  
ATOM   2793  CA  GLU A 180     157.496 197.993 193.157  1.00  0.070          C  
ATOM   2794  C   GLU A 180     156.839 196.616 193.180  1.00  0.050          C  
ATOM   2795  O   GLU A 180     157.360 195.664 192.597  1.00  0.050          O  
ATOM   2796  CB  GLU A 180     158.768 198.000 194.022  1.00  0.100          C  
ATOM   2797  CG  GLU A 180     158.567 197.702 195.530  1.00  0.100          C  
ATOM   2798  CD  GLU A 180     158.224 198.929 196.358  1.00  0.100          C  
ATOM   2799  OE1 GLU A 180     157.792 199.911 195.789  1.00  0.100          O  
ATOM   2800  OE2 GLU A 180     158.401 198.884 197.549  1.00  0.100          O  
ATOM   2801  H   GLU A 180     156.854 199.580 194.430  1.00  0.080          H  
ATOM   2802  HA  GLU A 180     157.788 198.203 192.129  1.00  0.080          H  
ATOM   2803 1HB  GLU A 180     159.465 197.257 193.635  1.00  0.120          H  
ATOM   2804 2HB  GLU A 180     159.253 198.972 193.939  1.00  0.120          H  
ATOM   2805 1HG  GLU A 180     157.782 196.970 195.658  1.00  0.120          H  
ATOM   2806 2HG  GLU A 180     159.485 197.264 195.916  1.00  0.120          H  
ATOM   2807  N   ASN A 181     155.719 196.496 193.892  1.00  0.030          N  
ATOM   2808  CA  ASN A 181     155.012 195.249 194.015  1.00  0.020          C  
ATOM   2809  C   ASN A 181     153.787 195.194 193.103  1.00  0.060          C  
ATOM   2810  O   ASN A 181     152.974 194.275 193.221  1.00  0.070          O  
ATOM   2811  CB  ASN A 181     154.657 195.011 195.473  1.00  0.030          C  
ATOM   2812  CG  ASN A 181     155.870 194.719 196.322  1.00  0.030          C  
ATOM   2813  OD1 ASN A 181     156.698 193.870 195.947  1.00  0.030          O  
ATOM   2814  ND2 ASN A 181     156.011 195.392 197.446  1.00  0.030          N  
ATOM   2815  H   ASN A 181     155.300 197.314 194.338  1.00  0.040          H  
ATOM   2816  HA  ASN A 181     155.676 194.447 193.695  1.00  0.020          H  
ATOM   2817 1HB  ASN A 181     154.158 195.899 195.871  1.00  0.040          H  
ATOM   2818 2HB  ASN A 181     153.961 194.184 195.553  1.00  0.040          H  
ATOM   2819 1HD2 ASN A 181     156.804 195.230 198.029  1.00  0.040          H  
ATOM   2820 2HD2 ASN A 181     155.323 196.091 197.741  1.00  0.040          H  
ATOM   2821  N   CYS A 182     153.620 196.157 192.191  1.00  0.070          N  
ATOM   2822  CA  CYS A 182     152.483 196.063 191.281  1.00  0.080          C  
ATOM   2823  C   CYS A 182     152.745 194.921 190.330  1.00  0.090          C  
ATOM   2824  O   CYS A 182     153.896 194.666 189.977  1.00  0.090          O  
ATOM   2825  CB  CYS A 182     152.251 197.340 190.482  1.00  0.110          C  
ATOM   2826  SG  CYS A 182     151.696 198.780 191.444  1.00  0.110          S  
ATOM   2827  H   CYS A 182     154.273 196.947 192.115  1.00  0.080          H  
ATOM   2828  HA  CYS A 182     151.585 195.843 191.853  1.00  0.100          H  
ATOM   2829 1HB  CYS A 182     153.184 197.619 189.993  1.00  0.130          H  
ATOM   2830 2HB  CYS A 182     151.531 197.138 189.701  1.00  0.130          H  
ATOM   2831  N   GLN A 183     151.705 194.215 189.904  1.00  0.090          N  
ATOM   2832  CA  GLN A 183     151.944 193.140 188.956  1.00  0.100          C  
ATOM   2833  C   GLN A 183     152.325 193.677 187.585  1.00  0.150          C  
ATOM   2834  O   GLN A 183     151.673 194.575 187.057  1.00  0.210          O  
ATOM   2835  CB  GLN A 183     150.714 192.238 188.803  1.00  0.140          C  
ATOM   2836  CG  GLN A 183     150.971 191.019 187.888  1.00  0.140          C  
ATOM   2837  CD  GLN A 183     149.810 190.081 187.770  1.00  0.140          C  
ATOM   2838  OE1 GLN A 183     148.739 190.316 188.354  1.00  0.140          O  
ATOM   2839  NE2 GLN A 183     150.019 189.009 187.006  1.00  0.140          N  
ATOM   2840  H   GLN A 183     150.755 194.438 190.219  1.00  0.110          H  
ATOM   2841  HA  GLN A 183     152.773 192.536 189.324  1.00  0.120          H  
ATOM   2842 1HB  GLN A 183     150.401 191.888 189.782  1.00  0.160          H  
ATOM   2843 2HB  GLN A 183     149.891 192.818 188.380  1.00  0.160          H  
ATOM   2844 1HG  GLN A 183     151.192 191.369 186.880  1.00  0.160          H  
ATOM   2845 2HG  GLN A 183     151.818 190.456 188.276  1.00  0.160          H  
ATOM   2846 1HE2 GLN A 183     149.305 188.312 186.854  1.00  0.160          H  
ATOM   2847 2HE2 GLN A 183     150.913 188.881 186.558  1.00  0.160          H  
ATOM   2848  N   LYS A 184     153.360 193.093 186.992  1.00  0.140          N  
ATOM   2849  CA  LYS A 184     153.739 193.428 185.630  1.00  0.230          C  
ATOM   2850  C   LYS A 184     153.037 192.471 184.697  1.00  0.330          C  
ATOM   2851  O   LYS A 184     153.233 191.261 184.801  1.00  0.640          O  
ATOM   2852  CB  LYS A 184     155.260 193.340 185.429  1.00  0.290          C  
ATOM   2853  CG  LYS A 184     155.737 193.435 183.949  1.00  0.290          C  
ATOM   2854  CD  LYS A 184     155.485 194.806 183.319  1.00  0.290          C  
ATOM   2855  CE  LYS A 184     155.978 194.850 181.866  1.00  0.290          C  
ATOM   2856  NZ  LYS A 184     155.660 196.155 181.207  1.00  0.290          N  
ATOM   2857  H   LYS A 184     153.884 192.393 187.497  1.00  0.170          H  
ATOM   2858  HA  LYS A 184     153.402 194.439 185.407  1.00  0.280          H  
ATOM   2859 1HB  LYS A 184     155.744 194.139 185.990  1.00  0.340          H  
ATOM   2860 2HB  LYS A 184     155.623 192.394 185.832  1.00  0.340          H  
ATOM   2861 1HG  LYS A 184     156.806 193.227 183.912  1.00  0.340          H  
ATOM   2862 2HG  LYS A 184     155.233 192.680 183.351  1.00  0.340          H  
ATOM   2863 1HD  LYS A 184     154.419 195.020 183.313  1.00  0.340          H  
ATOM   2864 2HD  LYS A 184     155.993 195.575 183.897  1.00  0.340          H  
ATOM   2865 1HE  LYS A 184     157.055 194.695 181.844  1.00  0.340          H  
ATOM   2866 2HE  LYS A 184     155.492 194.049 181.304  1.00  0.340          H  
ATOM   2867 1HZ  LYS A 184     155.989 196.146 180.238  1.00  0.340          H  
ATOM   2868 2HZ  LYS A 184     154.658 196.291 181.214  1.00  0.340          H  
ATOM   2869 3HZ  LYS A 184     156.105 196.910 181.704  1.00  0.340          H  
ATOM   2870  N   LEU A 185     152.222 193.002 183.798  1.00  0.170          N  
ATOM   2871  CA  LEU A 185     151.495 192.151 182.880  1.00  0.190          C  
ATOM   2872  C   LEU A 185     152.273 192.082 181.582  1.00  0.240          C  
ATOM   2873  O   LEU A 185     152.747 193.116 181.098  1.00  0.350          O  
ATOM   2874  CB  LEU A 185     150.094 192.714 182.646  1.00  0.260          C  
ATOM   2875  CG  LEU A 185     149.199 192.882 183.913  1.00  0.260          C  
ATOM   2876  CD1 LEU A 185     147.924 193.565 183.517  1.00  0.260          C  
ATOM   2877  CD2 LEU A 185     148.881 191.523 184.542  1.00  0.260          C  
ATOM   2878  H   LEU A 185     152.102 194.003 183.768  1.00  0.200          H  
ATOM   2879  HA  LEU A 185     151.435 191.157 183.297  1.00  0.230          H  
ATOM   2880 1HB  LEU A 185     150.189 193.683 182.169  1.00  0.310          H  
ATOM   2881 2HB  LEU A 185     149.580 192.044 181.964  1.00  0.310          H  
ATOM   2882  HG  LEU A 185     149.718 193.504 184.645  1.00  0.310          H  
ATOM   2883 1HD1 LEU A 185     147.304 193.698 184.394  1.00  0.310          H  
ATOM   2884 2HD1 LEU A 185     148.152 194.537 183.081  1.00  0.310          H  
ATOM   2885 3HD1 LEU A 185     147.392 192.960 182.790  1.00  0.310          H  
ATOM   2886 1HD2 LEU A 185     148.255 191.668 185.423  1.00  0.310          H  
ATOM   2887 2HD2 LEU A 185     148.351 190.899 183.822  1.00  0.310          H  
ATOM   2888 3HD2 LEU A 185     149.796 191.024 184.836  1.00  0.310          H  
ATOM   2889  N   THR A 186     152.358 190.880 181.007  1.00  0.130          N  
ATOM   2890  CA  THR A 186     153.058 190.680 179.729  1.00  0.120          C  
ATOM   2891  C   THR A 186     152.282 189.944 178.608  1.00  0.110          C  
ATOM   2892  O   THR A 186     152.708 189.966 177.450  1.00  0.130          O  
ATOM   2893  CB  THR A 186     154.382 189.939 179.952  1.00  0.170          C  
ATOM   2894  OG1 THR A 186     154.112 188.635 180.499  1.00  0.170          O  
ATOM   2895  CG2 THR A 186     155.323 190.712 180.871  1.00  0.170          C  
ATOM   2896  H   THR A 186     151.925 190.093 181.511  1.00  0.160          H  
ATOM   2897  HA  THR A 186     153.308 191.667 179.337  1.00  0.140          H  
ATOM   2898  HB  THR A 186     154.872 189.829 178.996  1.00  0.210          H  
ATOM   2899  HG1 THR A 186     153.778 188.744 181.405  1.00  0.210          H  
ATOM   2900 1HG2 THR A 186     156.247 190.165 180.974  1.00  0.210          H  
ATOM   2901 2HG2 THR A 186     155.523 191.688 180.434  1.00  0.210          H  
ATOM   2902 3HG2 THR A 186     154.865 190.836 181.847  1.00  0.210          H  
ATOM   2903  N   LYS A 187     151.181 189.242 178.914  1.00  0.110          N  
ATOM   2904  CA  LYS A 187     150.479 188.465 177.876  1.00  0.140          C  
ATOM   2905  C   LYS A 187     149.062 188.970 177.617  1.00  0.130          C  
ATOM   2906  O   LYS A 187     148.638 189.090 176.475  1.00  0.170          O  
ATOM   2907  CB  LYS A 187     150.424 186.973 178.250  1.00  0.180          C  
ATOM   2908  CG  LYS A 187     149.692 186.049 177.237  1.00  0.180          C  
ATOM   2909  CD  LYS A 187     150.446 185.907 175.903  1.00  0.180          C  
ATOM   2910  CE  LYS A 187     149.744 184.919 174.966  1.00  0.180          C  
ATOM   2911  NZ  LYS A 187     150.473 184.748 173.680  1.00  0.180          N  
ATOM   2912  H   LYS A 187     150.814 189.221 179.867  1.00  0.130          H  
ATOM   2913  HA  LYS A 187     151.032 188.564 176.942  1.00  0.170          H  
ATOM   2914 1HB  LYS A 187     151.434 186.600 178.359  1.00  0.220          H  
ATOM   2915 2HB  LYS A 187     149.935 186.863 179.223  1.00  0.220          H  
ATOM   2916 1HG  LYS A 187     149.585 185.062 177.685  1.00  0.220          H  
ATOM   2917 2HG  LYS A 187     148.695 186.437 177.035  1.00  0.220          H  
ATOM   2918 1HD  LYS A 187     150.494 186.875 175.390  1.00  0.220          H  
ATOM   2919 2HD  LYS A 187     151.466 185.567 176.084  1.00  0.220          H  
ATOM   2920 1HE  LYS A 187     149.668 183.952 175.459  1.00  0.220          H  
ATOM   2921 2HE  LYS A 187     148.743 185.289 174.752  1.00  0.220          H  
ATOM   2922 1HZ  LYS A 187     149.989 184.097 173.082  1.00  0.220          H  
ATOM   2923 2HZ  LYS A 187     150.542 185.651 173.196  1.00  0.220          H  
ATOM   2924 3HZ  LYS A 187     151.406 184.391 173.861  1.00  0.220          H  
ATOM   2925  N   ILE A 188     148.320 189.240 178.680  1.00  0.100          N  
ATOM   2926  CA  ILE A 188     146.923 189.661 178.597  1.00  0.080          C  
ATOM   2927  C   ILE A 188     146.709 191.040 177.939  1.00  0.050          C  
ATOM   2928  O   ILE A 188     145.612 191.345 177.477  1.00  0.030          O  
ATOM   2929  CB  ILE A 188     146.275 189.617 180.019  1.00  0.120          C  
ATOM   2930  CG1 ILE A 188     144.718 189.648 179.963  1.00  0.120          C  
ATOM   2931  CG2 ILE A 188     146.765 190.761 180.926  1.00  0.120          C  
ATOM   2932  CD1 ILE A 188     144.057 188.416 179.356  1.00  0.120          C  
ATOM   2933  H   ILE A 188     148.740 189.100 179.599  1.00  0.120          H  
ATOM   2934  HA  ILE A 188     146.419 188.931 177.975  1.00  0.100          H  
ATOM   2935  HB  ILE A 188     146.568 188.674 180.488  1.00  0.140          H  
ATOM   2936 1HG1 ILE A 188     144.370 189.756 180.963  1.00  0.140          H  
ATOM   2937 2HG1 ILE A 188     144.393 190.517 179.401  1.00  0.140          H  
ATOM   2938 1HG2 ILE A 188     146.322 190.654 181.919  1.00  0.140          H  
ATOM   2939 2HG2 ILE A 188     147.845 190.715 181.011  1.00  0.140          H  
ATOM   2940 3HG2 ILE A 188     146.468 191.717 180.509  1.00  0.140          H  
ATOM   2941 1HD1 ILE A 188     142.974 188.539 179.394  1.00  0.140          H  
ATOM   2942 2HD1 ILE A 188     144.355 188.288 178.322  1.00  0.140          H  
ATOM   2943 3HD1 ILE A 188     144.341 187.533 179.926  1.00  0.140          H  
ATOM   2944  N   ILE A 189     147.731 191.894 177.977  1.00  0.060          N  
ATOM   2945  CA  ILE A 189     147.643 193.268 177.465  1.00  0.080          C  
ATOM   2946  C   ILE A 189     147.935 193.489 175.968  1.00  0.110          C  
ATOM   2947  O   ILE A 189     147.412 194.419 175.358  1.00  0.130          O  
ATOM   2948  CB  ILE A 189     148.567 194.212 178.290  1.00  0.100          C  
ATOM   2949  CG1 ILE A 189     150.109 193.829 178.110  1.00  0.100          C  
ATOM   2950  CG2 ILE A 189     148.159 194.150 179.765  1.00  0.100          C  
ATOM   2951  CD1 ILE A 189     151.089 194.813 178.711  1.00  0.100          C  
ATOM   2952  H   ILE A 189     148.593 191.542 178.360  1.00  0.070          H  
ATOM   2953  HA  ILE A 189     146.619 193.599 177.634  1.00  0.100          H  
ATOM   2954  HB  ILE A 189     148.440 195.232 177.926  1.00  0.120          H  
ATOM   2955 1HG1 ILE A 189     150.295 192.853 178.559  1.00  0.120          H  
ATOM   2956 2HG1 ILE A 189     150.364 193.792 177.063  1.00  0.120          H  
ATOM   2957 1HG2 ILE A 189     148.761 194.829 180.356  1.00  0.120          H  
ATOM   2958 2HG2 ILE A 189     147.112 194.433 179.860  1.00  0.120          H  
ATOM   2959 3HG2 ILE A 189     148.294 193.146 180.132  1.00  0.120          H  
ATOM   2960 1HD1 ILE A 189     152.109 194.463 178.521  1.00  0.120          H  
ATOM   2961 2HD1 ILE A 189     150.947 195.791 178.246  1.00  0.120          H  
ATOM   2962 3HD1 ILE A 189     150.946 194.895 179.784  1.00  0.120          H  
ATOM   2963  N   CYS A 190     148.798 192.670 175.396  1.00  0.180          N  
ATOM   2964  CA  CYS A 190     149.307 192.856 174.042  1.00  0.230          C  
ATOM   2965  C   CYS A 190     148.255 192.722 172.936  1.00  0.090          C  
ATOM   2966  O   CYS A 190     147.324 191.924 173.024  1.00  0.170          O  
ATOM   2967  CB  CYS A 190     150.432 191.851 173.804  1.00  0.300          C  
ATOM   2968  SG  CYS A 190     149.886 190.107 173.843  1.00  0.300          S  
ATOM   2969  H   CYS A 190     149.139 191.886 175.934  1.00  0.220          H  
ATOM   2970  HA  CYS A 190     149.735 193.853 173.980  1.00  0.280          H  
ATOM   2971 1HB  CYS A 190     150.901 192.053 172.845  1.00  0.360          H  
ATOM   2972 2HB  CYS A 190     151.189 191.980 174.571  1.00  0.360          H  
ATOM   2973  N   ALA A 191     148.512 193.460 171.839  1.00  0.120          N  
ATOM   2974  CA  ALA A 191     147.753 193.463 170.578  1.00  0.150          C  
ATOM   2975  C   ALA A 191     147.737 192.089 169.918  1.00  0.230          C  
ATOM   2976  O   ALA A 191     148.625 191.284 170.149  1.00  0.390          O  
ATOM   2977  CB  ALA A 191     148.361 194.463 169.611  1.00  0.200          C  
ATOM   2978  H   ALA A 191     149.266 194.150 171.912  1.00  0.140          H  
ATOM   2979  HA  ALA A 191     146.724 193.746 170.801  1.00  0.180          H  
ATOM   2980 1HB  ALA A 191     147.785 194.479 168.686  1.00  0.240          H  
ATOM   2981 2HB  ALA A 191     148.350 195.453 170.063  1.00  0.240          H  
ATOM   2982 3HB  ALA A 191     149.388 194.173 169.401  1.00  0.240          H  
ATOM   2983  N   GLN A 192     146.772 191.858 169.033  1.00  0.180          N  
ATOM   2984  CA  GLN A 192     146.570 190.584 168.322  1.00  0.220          C  
ATOM   2985  C   GLN A 192     147.764 190.020 167.525  1.00  0.250          C  
ATOM   2986  O   GLN A 192     147.728 188.865 167.109  1.00  0.310          O  
ATOM   2987  CB  GLN A 192     145.368 190.721 167.374  1.00  0.290          C  
ATOM   2988  CG  GLN A 192     145.574 191.706 166.213  1.00  0.290          C  
ATOM   2989  CD  GLN A 192     145.190 193.128 166.580  1.00  0.290          C  
ATOM   2990  OE1 GLN A 192     145.245 193.516 167.757  1.00  0.290          O  
ATOM   2991  NE2 GLN A 192     144.803 193.910 165.587  1.00  0.290          N  
ATOM   2992  H   GLN A 192     146.087 192.598 168.876  1.00  0.220          H  
ATOM   2993  HA  GLN A 192     146.314 189.839 169.076  1.00  0.260          H  
ATOM   2994 1HB  GLN A 192     145.137 189.746 166.944  1.00  0.350          H  
ATOM   2995 2HB  GLN A 192     144.494 191.042 167.939  1.00  0.350          H  
ATOM   2996 1HG  GLN A 192     146.607 191.706 165.894  1.00  0.350          H  
ATOM   2997 2HG  GLN A 192     144.939 191.391 165.387  1.00  0.350          H  
ATOM   2998 1HE2 GLN A 192     144.536 194.859 165.771  1.00  0.350          H  
ATOM   2999 2HE2 GLN A 192     144.772 193.558 164.650  1.00  0.350          H  
ATOM   3000  N   GLN A 193     148.812 190.812 167.299  1.00  0.230          N  
ATOM   3001  CA  GLN A 193     149.994 190.337 166.575  1.00  0.240          C  
ATOM   3002  C   GLN A 193     150.977 189.649 167.541  1.00  0.200          C  
ATOM   3003  O   GLN A 193     152.039 189.158 167.151  1.00  0.210          O  
ATOM   3004  CB  GLN A 193     150.674 191.492 165.850  1.00  0.330          C  
ATOM   3005  CG  GLN A 193     149.825 192.107 164.736  1.00  0.330          C  
ATOM   3006  CD  GLN A 193     150.524 193.248 164.011  1.00  0.330          C  
ATOM   3007  OE1 GLN A 193     151.754 193.344 164.019  1.00  0.330          O  
ATOM   3008  NE2 GLN A 193     149.746 194.117 163.380  1.00  0.330          N  
ATOM   3009  H   GLN A 193     148.782 191.760 167.649  1.00  0.280          H  
ATOM   3010  HA  GLN A 193     149.678 189.601 165.838  1.00  0.290          H  
ATOM   3011 1HB  GLN A 193     150.888 192.260 166.576  1.00  0.400          H  
ATOM   3012 2HB  GLN A 193     151.621 191.159 165.426  1.00  0.400          H  
ATOM   3013 1HG  GLN A 193     149.590 191.332 164.009  1.00  0.400          H  
ATOM   3014 2HG  GLN A 193     148.908 192.496 165.173  1.00  0.400          H  
ATOM   3015 1HE2 GLN A 193     150.152 194.887 162.885  1.00  0.400          H  
ATOM   3016 2HE2 GLN A 193     148.754 194.004 163.391  1.00  0.400          H  
ATOM   3017  N   CYS A 194     150.596 189.622 168.809  1.00  0.180          N  
ATOM   3018  CA  CYS A 194     151.327 189.030 169.905  1.00  0.260          C  
ATOM   3019  C   CYS A 194     151.195 187.530 169.962  1.00  0.410          C  
ATOM   3020  O   CYS A 194     150.190 187.005 170.437  1.00  0.910          O  
ATOM   3021  CB  CYS A 194     150.660 189.563 171.144  1.00  0.330          C  
ATOM   3022  SG  CYS A 194     151.160 189.011 172.688  1.00  0.330          S  
ATOM   3023  H   CYS A 194     149.715 190.075 169.059  1.00  0.220          H  
ATOM   3024  HA  CYS A 194     152.375 189.323 169.841  1.00  0.310          H  
ATOM   3025 1HB  CYS A 194     150.761 190.634 171.127  1.00  0.400          H  
ATOM   3026 2HB  CYS A 194     149.600 189.337 171.071  1.00  0.400          H  
ATOM   3027  N   SER A 195     152.235 186.816 169.561  1.00  0.230          N  
ATOM   3028  CA  SER A 195     152.168 185.361 169.590  1.00  0.200          C  
ATOM   3029  C   SER A 195     152.765 184.806 170.878  1.00  0.230          C  
ATOM   3030  O   SER A 195     152.377 183.738 171.360  1.00  0.280          O  
ATOM   3031  CB  SER A 195     152.866 184.814 168.364  1.00  0.290          C  
ATOM   3032  OG  SER A 195     154.220 185.197 168.333  1.00  0.290          O  
ATOM   3033  H   SER A 195     153.044 187.279 169.164  1.00  0.280          H  
ATOM   3034  HA  SER A 195     151.120 185.063 169.545  1.00  0.240          H  
ATOM   3035 1HB  SER A 195     152.792 183.728 168.349  1.00  0.350          H  
ATOM   3036 2HB  SER A 195     152.363 185.190 167.475  1.00  0.350          H  
ATOM   3037  HG  SER A 195     154.715 184.575 168.892  1.00  0.350          H  
ATOM   3038  N   GLY A 196     153.668 185.581 171.464  1.00  0.220          N  
ATOM   3039  CA  GLY A 196     154.385 185.249 172.686  1.00  0.210          C  
ATOM   3040  C   GLY A 196     153.986 186.250 173.754  1.00  0.280          C  
ATOM   3041  O   GLY A 196     152.808 186.512 173.964  1.00  0.550          O  
ATOM   3042  H   GLY A 196     153.919 186.447 171.007  1.00  0.260          H  
ATOM   3043 1HA  GLY A 196     154.148 184.235 173.005  1.00  0.250          H  
ATOM   3044 2HA  GLY A 196     155.460 185.299 172.508  1.00  0.250          H  
ATOM   3045  N   ARG A 197     154.965 186.771 174.466  1.00  0.120          N  
ATOM   3046  CA  ARG A 197     154.730 187.787 175.486  1.00  0.140          C  
ATOM   3047  C   ARG A 197     155.253 189.092 174.925  1.00  0.150          C  
ATOM   3048  O   ARG A 197     156.018 189.065 173.955  1.00  0.180          O  
ATOM   3049  CB  ARG A 197     155.396 187.417 176.791  1.00  0.190          C  
ATOM   3050  CG  ARG A 197     154.770 186.217 177.443  1.00  0.190          C  
ATOM   3051  CD  ARG A 197     155.441 185.808 178.692  1.00  0.190          C  
ATOM   3052  NE  ARG A 197     154.759 184.669 179.277  1.00  0.190          N  
ATOM   3053  CZ  ARG A 197     153.713 184.731 180.128  1.00  0.190          C  
ATOM   3054  NH1 ARG A 197     153.208 185.877 180.550  1.00  0.190          N  
ATOM   3055  NH2 ARG A 197     153.200 183.602 180.536  1.00  0.190          N  
ATOM   3056  H   ARG A 197     155.915 186.482 174.269  1.00  0.140          H  
ATOM   3057  HA  ARG A 197     153.656 187.893 175.663  1.00  0.170          H  
ATOM   3058 1HB  ARG A 197     156.450 187.205 176.624  1.00  0.230          H  
ATOM   3059 2HB  ARG A 197     155.332 188.245 177.477  1.00  0.230          H  
ATOM   3060 1HG  ARG A 197     153.735 186.452 177.673  1.00  0.230          H  
ATOM   3061 2HG  ARG A 197     154.798 185.373 176.755  1.00  0.230          H  
ATOM   3062 1HD  ARG A 197     156.466 185.501 178.470  1.00  0.230          H  
ATOM   3063 2HD  ARG A 197     155.461 186.621 179.414  1.00  0.230          H  
ATOM   3064  HE  ARG A 197     155.083 183.712 179.030  1.00  0.230          H  
ATOM   3065 1HH1 ARG A 197     153.602 186.771 180.261  1.00  0.230          H  
ATOM   3066 2HH1 ARG A 197     152.420 185.865 181.230  1.00  0.230          H  
ATOM   3067 1HH2 ARG A 197     153.643 182.731 180.204  1.00  0.230          H  
ATOM   3068 2HH2 ARG A 197     152.420 183.599 181.179  1.00  0.230          H  
ATOM   3069  N   CYS A 198     154.848 190.223 175.498  1.00  0.120          N  
ATOM   3070  CA  CYS A 198     155.341 191.496 174.984  1.00  0.120          C  
ATOM   3071  C   CYS A 198     155.661 192.474 176.099  1.00  0.080          C  
ATOM   3072  O   CYS A 198     155.203 192.319 177.228  1.00  0.070          O  
ATOM   3073  CB  CYS A 198     154.293 192.119 174.053  1.00  0.170          C  
ATOM   3074  SG  CYS A 198     153.762 190.998 172.723  1.00  0.170          S  
ATOM   3075  H   CYS A 198     154.190 190.205 176.274  1.00  0.140          H  
ATOM   3076  HA  CYS A 198     156.254 191.312 174.423  1.00  0.140          H  
ATOM   3077 1HB  CYS A 198     153.418 192.401 174.632  1.00  0.200          H  
ATOM   3078 2HB  CYS A 198     154.686 193.028 173.602  1.00  0.200          H  
ATOM   3079  N   ARG A 199     156.398 193.519 175.744  1.00  0.070          N  
ATOM   3080  CA  ARG A 199     156.797 194.584 176.651  1.00  0.070          C  
ATOM   3081  C   ARG A 199     155.742 195.691 176.811  1.00  0.080          C  
ATOM   3082  O   ARG A 199     155.919 196.605 177.622  1.00  0.090          O  
ATOM   3083  CB  ARG A 199     158.111 195.187 176.163  1.00  0.100          C  
ATOM   3084  CG  ARG A 199     159.295 194.208 176.183  1.00  0.100          C  
ATOM   3085  CD  ARG A 199     160.547 194.789 175.617  1.00  0.100          C  
ATOM   3086  NE  ARG A 199     160.472 195.031 174.175  1.00  0.100          N  
ATOM   3087  CZ  ARG A 199     161.347 195.789 173.474  1.00  0.100          C  
ATOM   3088  NH1 ARG A 199     162.352 196.389 174.084  1.00  0.100          N  
ATOM   3089  NH2 ARG A 199     161.196 195.932 172.168  1.00  0.100          N  
ATOM   3090  H   ARG A 199     156.744 193.553 174.786  1.00  0.080          H  
ATOM   3091  HA  ARG A 199     156.974 194.138 177.629  1.00  0.080          H  
ATOM   3092 1HB  ARG A 199     158.000 195.543 175.146  1.00  0.120          H  
ATOM   3093 2HB  ARG A 199     158.375 196.042 176.782  1.00  0.120          H  
ATOM   3094 1HG  ARG A 199     159.500 193.889 177.204  1.00  0.120          H  
ATOM   3095 2HG  ARG A 199     159.037 193.337 175.582  1.00  0.120          H  
ATOM   3096 1HD  ARG A 199     160.750 195.730 176.117  1.00  0.120          H  
ATOM   3097 2HD  ARG A 199     161.367 194.095 175.801  1.00  0.120          H  
ATOM   3098  HE  ARG A 199     159.712 194.580 173.659  1.00  0.120          H  
ATOM   3099 1HH1 ARG A 199     162.483 196.285 175.080  1.00  0.120          H  
ATOM   3100 2HH1 ARG A 199     163.005 196.957 173.560  1.00  0.120          H  
ATOM   3101 1HH2 ARG A 199     160.425 195.470 171.696  1.00  0.120          H  
ATOM   3102 2HH2 ARG A 199     161.840 196.503 171.640  1.00  0.120          H  
ATOM   3103  N   GLY A 200     154.665 195.614 176.031  1.00  0.080          N  
ATOM   3104  CA  GLY A 200     153.624 196.635 176.032  1.00  0.100          C  
ATOM   3105  C   GLY A 200     152.471 196.273 175.100  1.00  0.080          C  
ATOM   3106  O   GLY A 200     152.381 195.150 174.603  1.00  0.090          O  
ATOM   3107  H   GLY A 200     154.583 194.824 175.409  1.00  0.100          H  
ATOM   3108 1HA  GLY A 200     153.249 196.772 177.046  1.00  0.120          H  
ATOM   3109 2HA  GLY A 200     154.056 197.587 175.716  1.00  0.120          H  
ATOM   3110  N   LYS A 201     151.560 197.223 174.897  1.00  0.120          N  
ATOM   3111  CA  LYS A 201     150.373 196.990 174.076  1.00  0.110          C  
ATOM   3112  C   LYS A 201     150.654 196.919 172.567  1.00  0.030          C  
ATOM   3113  O   LYS A 201     150.030 196.134 171.847  1.00  0.090          O  
ATOM   3114  CB  LYS A 201     149.332 198.061 174.370  1.00  0.160          C  
ATOM   3115  CG  LYS A 201     148.705 197.936 175.758  1.00  0.160          C  
ATOM   3116  CD  LYS A 201     147.690 199.043 176.020  1.00  0.160          C  
ATOM   3117  CE  LYS A 201     147.072 198.909 177.409  1.00  0.160          C  
ATOM   3118  NZ  LYS A 201     146.105 200.008 177.696  1.00  0.160          N  
ATOM   3119  H   LYS A 201     151.703 198.126 175.327  1.00  0.140          H  
ATOM   3120  HA  LYS A 201     149.945 196.037 174.378  1.00  0.130          H  
ATOM   3121 1HB  LYS A 201     149.787 199.047 174.284  1.00  0.190          H  
ATOM   3122 2HB  LYS A 201     148.533 198.000 173.630  1.00  0.190          H  
ATOM   3123 1HG  LYS A 201     148.201 196.967 175.832  1.00  0.190          H  
ATOM   3124 2HG  LYS A 201     149.483 197.970 176.518  1.00  0.190          H  
ATOM   3125 1HD  LYS A 201     148.179 200.015 175.938  1.00  0.190          H  
ATOM   3126 2HD  LYS A 201     146.897 198.988 175.274  1.00  0.190          H  
ATOM   3127 1HE  LYS A 201     146.554 197.953 177.477  1.00  0.190          H  
ATOM   3128 2HE  LYS A 201     147.866 198.933 178.155  1.00  0.190          H  
ATOM   3129 1HZ  LYS A 201     145.719 199.884 178.623  1.00  0.190          H  
ATOM   3130 2HZ  LYS A 201     146.579 200.900 177.647  1.00  0.190          H  
ATOM   3131 3HZ  LYS A 201     145.357 199.988 177.017  1.00  0.190          H  
ATOM   3132  N   SER A 202     151.562 197.763 172.081  1.00  0.040          N  
ATOM   3133  CA  SER A 202     151.864 197.834 170.654  1.00  0.070          C  
ATOM   3134  C   SER A 202     152.437 196.530 170.117  1.00  0.080          C  
ATOM   3135  O   SER A 202     153.233 195.887 170.793  1.00  0.050          O  
ATOM   3136  CB  SER A 202     152.898 198.902 170.371  1.00  0.090          C  
ATOM   3137  OG  SER A 202     153.299 198.853 169.015  1.00  0.090          O  
ATOM   3138  H   SER A 202     152.075 198.361 172.722  1.00  0.050          H  
ATOM   3139  HA  SER A 202     150.945 198.100 170.146  1.00  0.080          H  
ATOM   3140 1HB  SER A 202     152.499 199.884 170.608  1.00  0.100          H  
ATOM   3141 2HB  SER A 202     153.762 198.740 171.002  1.00  0.100          H  
ATOM   3142  HG  SER A 202     154.102 199.403 168.959  1.00  0.100          H  
ATOM   3143  N   PRO A 203     152.102 196.097 168.891  1.00  0.120          N  
ATOM   3144  CA  PRO A 203     152.742 194.972 168.230  1.00  0.140          C  
ATOM   3145  C   PRO A 203     154.272 195.136 168.191  1.00  0.100          C  
ATOM   3146  O   PRO A 203     155.027 194.159 168.228  1.00  0.100          O  
ATOM   3147  CB  PRO A 203     152.171 195.064 166.815  1.00  0.210          C  
ATOM   3148  CG  PRO A 203     150.812 195.710 166.983  1.00  0.210          C  
ATOM   3149  CD  PRO A 203     150.994 196.714 168.119  1.00  0.210          C  
ATOM   3150  HA  PRO A 203     152.454 194.034 168.730  1.00  0.170          H  
ATOM   3151 1HB  PRO A 203     152.844 195.657 166.178  1.00  0.250          H  
ATOM   3152 2HB  PRO A 203     152.142 194.076 166.381  1.00  0.250          H  
ATOM   3153 1HG  PRO A 203     150.515 196.191 166.037  1.00  0.250          H  
ATOM   3154 2HG  PRO A 203     150.057 194.944 167.192  1.00  0.250          H  
ATOM   3155 1HD  PRO A 203     151.282 197.704 167.731  1.00  0.250          H  
ATOM   3156 2HD  PRO A 203     150.067 196.743 168.709  1.00  0.250          H  
ATOM   3157  N   SER A 204     154.738 196.395 168.156  1.00  0.090          N  
ATOM   3158  CA  SER A 204     156.160 196.701 168.090  1.00  0.070          C  
ATOM   3159  C   SER A 204     156.898 196.455 169.403  1.00  0.040          C  
ATOM   3160  O   SER A 204     158.128 196.540 169.452  1.00  0.070          O  
ATOM   3161  CB  SER A 204     156.375 198.133 167.604  1.00  0.110          C  
ATOM   3162  OG  SER A 204     155.869 199.096 168.505  1.00  0.110          O  
ATOM   3163  H   SER A 204     154.105 197.193 168.166  1.00  0.110          H  
ATOM   3164  HA  SER A 204     156.601 196.041 167.341  1.00  0.080          H  
ATOM   3165 1HB  SER A 204     157.443 198.298 167.465  1.00  0.130          H  
ATOM   3166 2HB  SER A 204     155.900 198.258 166.634  1.00  0.130          H  
ATOM   3167  HG  SER A 204     156.195 199.946 168.183  1.00  0.130          H  
ATOM   3168  N   ASP A 205     156.160 196.136 170.466  1.00  0.040          N  
ATOM   3169  CA  ASP A 205     156.739 195.865 171.764  1.00  0.080          C  
ATOM   3170  C   ASP A 205     156.893 194.362 172.010  1.00  0.120          C  
ATOM   3171  O   ASP A 205     157.291 193.950 173.104  1.00  0.120          O  
ATOM   3172  CB  ASP A 205     155.854 196.466 172.874  1.00  0.100          C  
ATOM   3173  CG  ASP A 205     155.792 198.019 172.923  1.00  0.100          C  
ATOM   3174  OD1 ASP A 205     156.779 198.668 172.653  1.00  0.100          O  
ATOM   3175  OD2 ASP A 205     154.734 198.536 173.251  1.00  0.100          O  
ATOM   3176  H   ASP A 205     155.144 196.060 170.380  1.00  0.050          H  
ATOM   3177  HA  ASP A 205     157.724 196.328 171.808  1.00  0.100          H  
ATOM   3178 1HB  ASP A 205     154.832 196.087 172.753  1.00  0.120          H  
ATOM   3179 2HB  ASP A 205     156.204 196.124 173.821  1.00  0.120          H  
ATOM   3180  N   CYS A 206     156.577 193.518 171.026  1.00  0.160          N  
ATOM   3181  CA  CYS A 206     156.611 192.081 171.284  1.00  0.210          C  
ATOM   3182  C   CYS A 206     157.937 191.352 171.258  1.00  0.230          C  
ATOM   3183  O   CYS A 206     158.857 191.687 170.508  1.00  0.270          O  
ATOM   3184  CB  CYS A 206     155.577 191.410 170.409  1.00  0.270          C  
ATOM   3185  SG  CYS A 206     153.917 191.915 170.916  1.00  0.270          S  
ATOM   3186  H   CYS A 206     156.257 193.858 170.110  1.00  0.190          H  
ATOM   3187  HA  CYS A 206     156.283 191.956 172.287  1.00  0.250          H  
ATOM   3188 1HB  CYS A 206     155.722 191.698 169.366  1.00  0.330          H  
ATOM   3189 2HB  CYS A 206     155.660 190.323 170.485  1.00  0.330          H  
ATOM   3190  N   CYS A 207     158.003 190.329 172.119  1.00  0.180          N  
ATOM   3191  CA  CYS A 207     159.162 189.478 172.322  1.00  0.170          C  
ATOM   3192  C   CYS A 207     159.175 188.301 171.360  1.00  0.160          C  
ATOM   3193  O   CYS A 207     158.146 187.925 170.798  1.00  0.160          O  
ATOM   3194  CB  CYS A 207     159.167 188.912 173.745  1.00  0.240          C  
ATOM   3195  SG  CYS A 207     159.187 190.155 175.067  1.00  0.240          S  
ATOM   3196  H   CYS A 207     157.182 190.124 172.687  1.00  0.220          H  
ATOM   3197  HA  CYS A 207     160.063 190.072 172.162  1.00  0.200          H  
ATOM   3198 1HB  CYS A 207     158.295 188.279 173.887  1.00  0.290          H  
ATOM   3199 2HB  CYS A 207     160.038 188.275 173.871  1.00  0.290          H  
ATOM   3200  N   HIS A 208     160.342 187.699 171.233  1.00  0.150          N  
ATOM   3201  CA  HIS A 208     160.555 186.473 170.481  1.00  0.130          C  
ATOM   3202  C   HIS A 208     159.734 185.334 171.112  1.00  0.110          C  
ATOM   3203  O   HIS A 208     159.543 185.296 172.329  1.00  0.110          O  
ATOM   3204  CB  HIS A 208     162.044 186.128 170.454  1.00  0.190          C  
ATOM   3205  CG  HIS A 208     162.398 185.112 169.467  1.00  0.190          C  
ATOM   3206  ND1 HIS A 208     162.196 183.756 169.657  1.00  0.190          N  
ATOM   3207  CD2 HIS A 208     162.953 185.251 168.244  1.00  0.190          C  
ATOM   3208  CE1 HIS A 208     162.616 183.111 168.568  1.00  0.190          C  
ATOM   3209  NE2 HIS A 208     163.076 184.000 167.708  1.00  0.190          N  
ATOM   3210  H   HIS A 208     161.142 188.136 171.674  1.00  0.180          H  
ATOM   3211  HA  HIS A 208     160.216 186.607 169.454  1.00  0.160          H  
ATOM   3212 1HB  HIS A 208     162.627 187.028 170.251  1.00  0.230          H  
ATOM   3213 2HB  HIS A 208     162.351 185.757 171.417  1.00  0.230          H  
ATOM   3214  HD2 HIS A 208     163.248 186.194 167.775  1.00  0.230          H  
ATOM   3215  HE1 HIS A 208     162.597 182.038 168.401  1.00  0.230          H  
ATOM   3216  HE2 HIS A 208     163.467 183.801 166.793  1.00  0.230          H  
ATOM   3217  N   ASN A 209     159.239 184.405 170.293  1.00  0.110          N  
ATOM   3218  CA  ASN A 209     158.448 183.266 170.778  1.00  0.110          C  
ATOM   3219  C   ASN A 209     159.166 182.368 171.785  1.00  0.100          C  
ATOM   3220  O   ASN A 209     158.513 181.685 172.579  1.00  0.110          O  
ATOM   3221  CB  ASN A 209     157.983 182.415 169.613  1.00  0.150          C  
ATOM   3222  CG  ASN A 209     156.848 183.018 168.865  1.00  0.150          C  
ATOM   3223  OD1 ASN A 209     156.059 183.781 169.438  1.00  0.150          O  
ATOM   3224  ND2 ASN A 209     156.756 182.699 167.594  1.00  0.150          N  
ATOM   3225  H   ASN A 209     159.415 184.493 169.302  1.00  0.130          H  
ATOM   3226  HA  ASN A 209     157.571 183.666 171.288  1.00  0.130          H  
ATOM   3227 1HB  ASN A 209     158.818 182.264 168.925  1.00  0.180          H  
ATOM   3228 2HB  ASN A 209     157.683 181.435 169.980  1.00  0.180          H  
ATOM   3229 1HD2 ASN A 209     156.025 183.070 167.018  1.00  0.180          H  
ATOM   3230 2HD2 ASN A 209     157.425 182.080 167.185  1.00  0.180          H  
ATOM   3231  N   GLN A 210     160.503 182.352 171.770  1.00  0.100          N  
ATOM   3232  CA  GLN A 210     161.240 181.501 172.695  1.00  0.100          C  
ATOM   3233  C   GLN A 210     161.503 182.154 174.046  1.00  0.080          C  
ATOM   3234  O   GLN A 210     162.173 181.545 174.894  1.00  0.070          O  
ATOM   3235  CB  GLN A 210     162.561 181.042 172.085  1.00  0.140          C  
ATOM   3236  CG  GLN A 210     162.406 180.186 170.862  1.00  0.140          C  
ATOM   3237  CD  GLN A 210     161.683 178.896 171.142  1.00  0.140          C  
ATOM   3238  OE1 GLN A 210     161.994 178.196 172.109  1.00  0.140          O  
ATOM   3239  NE2 GLN A 210     160.724 178.563 170.285  1.00  0.140          N  
ATOM   3240  H   GLN A 210     161.031 182.912 171.089  1.00  0.120          H  
ATOM   3241  HA  GLN A 210     160.642 180.614 172.878  1.00  0.120          H  
ATOM   3242 1HB  GLN A 210     163.172 181.913 171.825  1.00  0.170          H  
ATOM   3243 2HB  GLN A 210     163.107 180.459 172.812  1.00  0.170          H  
ATOM   3244 1HG  GLN A 210     161.815 180.726 170.140  1.00  0.170          H  
ATOM   3245 2HG  GLN A 210     163.392 179.960 170.457  1.00  0.170          H  
ATOM   3246 1HE2 GLN A 210     160.207 177.670 170.381  1.00  0.170          H  
ATOM   3247 2HE2 GLN A 210     160.511 179.158 169.513  1.00  0.170          H  
ATOM   3248  N   CYS A 211     160.994 183.376 174.249  1.00  0.090          N  
ATOM   3249  CA  CYS A 211     161.152 184.068 175.519  1.00  0.090          C  
ATOM   3250  C   CYS A 211     160.039 183.636 176.465  1.00  0.100          C  
ATOM   3251  O   CYS A 211     158.855 183.773 176.148  1.00  0.130          O  
ATOM   3252  CB  CYS A 211     161.085 185.585 175.331  1.00  0.130          C  
ATOM   3253  SG  CYS A 211     162.353 186.302 174.229  1.00  0.130          S  
ATOM   3254  H   CYS A 211     160.469 183.836 173.509  1.00  0.110          H  
ATOM   3255  HA  CYS A 211     162.108 183.792 175.965  1.00  0.110          H  
ATOM   3256 1HB  CYS A 211     160.107 185.850 174.924  1.00  0.150          H  
ATOM   3257 2HB  CYS A 211     161.174 186.073 176.300  1.00  0.150          H  
ATOM   3258  N   ALA A 212     160.405 183.078 177.611  1.00  0.120          N  
ATOM   3259  CA  ALA A 212     159.432 182.541 178.566  1.00  0.130          C  
ATOM   3260  C   ALA A 212     158.851 183.562 179.542  1.00  0.110          C  
ATOM   3261  O   ALA A 212     157.718 183.471 179.979  1.00  0.350          O  
ATOM   3262  CB  ALA A 212     160.095 181.438 179.371  1.00  0.180          C  
ATOM   3263  H   ALA A 212     161.405 182.988 177.812  1.00  0.140          H  
ATOM   3264  HA  ALA A 212     158.603 182.122 177.997  1.00  0.160          H  
ATOM   3265 1HB  ALA A 212     159.358 181.006 180.037  1.00  0.210          H  
ATOM   3266 2HB  ALA A 212     160.485 180.677 178.728  1.00  0.210          H  
ATOM   3267 3HB  ALA A 212     160.895 181.858 179.936  1.00  0.210          H  
ATOM   3268  N   ALA A 213     159.614 184.551 179.921  1.00  0.180          N  
ATOM   3269  CA  ALA A 213     159.119 185.430 180.963  1.00  0.100          C  
ATOM   3270  C   ALA A 213     159.498 186.860 180.677  1.00  0.310          C  
ATOM   3271  O   ALA A 213     160.043 187.552 181.529  1.00  1.060          O  
ATOM   3272  CB  ALA A 213     159.672 184.946 182.286  1.00  0.170          C  
ATOM   3273  H   ALA A 213     160.527 184.684 179.513  1.00  0.220          H  
ATOM   3274  HA  ALA A 213     158.029 185.385 180.991  1.00  0.120          H  
ATOM   3275 1HB  ALA A 213     159.325 185.569 183.074  1.00  0.210          H  
ATOM   3276 2HB  ALA A 213     159.349 183.915 182.465  1.00  0.210          H  
ATOM   3277 3HB  ALA A 213     160.751 184.982 182.241  1.00  0.210          H  
ATOM   3278  N   GLY A 214     159.243 187.290 179.454  1.00  0.260          N  
ATOM   3279  CA  GLY A 214     159.576 188.636 179.023  1.00  0.140          C  
ATOM   3280  C   GLY A 214     160.932 188.707 178.327  1.00  0.090          C  
ATOM   3281  O   GLY A 214     161.677 187.714 178.237  1.00  0.130          O  
ATOM   3282  H   GLY A 214     158.787 186.663 178.807  1.00  0.310          H  
ATOM   3283 1HA  GLY A 214     158.802 188.998 178.344  1.00  0.170          H  
ATOM   3284 2HA  GLY A 214     159.571 189.302 179.886  1.00  0.170          H  
ATOM   3285  N   CYS A 215     161.236 189.899 177.831  1.00  0.060          N  
ATOM   3286  CA  CYS A 215     162.438 190.157 177.056  1.00  0.090          C  
ATOM   3287  C   CYS A 215     162.856 191.606 177.191  1.00  0.090          C  
ATOM   3288  O   CYS A 215     162.114 192.429 177.740  1.00  0.080          O  
ATOM   3289  CB  CYS A 215     162.172 189.892 175.583  1.00  0.110          C  
ATOM   3290  SG  CYS A 215     160.991 191.053 174.851  1.00  0.110          S  
ATOM   3291  H   CYS A 215     160.582 190.657 177.975  1.00  0.070          H  
ATOM   3292  HA  CYS A 215     163.245 189.516 177.405  1.00  0.110          H  
ATOM   3293 1HB  CYS A 215     163.099 189.935 175.012  1.00  0.140          H  
ATOM   3294 2HB  CYS A 215     161.780 188.895 175.474  1.00  0.140          H  
ATOM   3295  N   THR A 216     164.039 191.920 176.660  1.00  0.110          N  
ATOM   3296  CA  THR A 216     164.549 193.284 176.626  1.00  0.120          C  
ATOM   3297  C   THR A 216     164.610 193.796 175.185  1.00  0.130          C  
ATOM   3298  O   THR A 216     165.123 194.885 174.919  1.00  0.140          O  
ATOM   3299  CB  THR A 216     165.950 193.366 177.256  1.00  0.160          C  
ATOM   3300  OG1 THR A 216     166.866 192.563 176.504  1.00  0.160          O  
ATOM   3301  CG2 THR A 216     165.878 192.815 178.665  1.00  0.160          C  
ATOM   3302  H   THR A 216     164.628 191.165 176.292  1.00  0.130          H  
ATOM   3303  HA  THR A 216     163.873 193.927 177.187  1.00  0.140          H  
ATOM   3304  HB  THR A 216     166.294 194.398 177.275  1.00  0.200          H  
ATOM   3305  HG1 THR A 216     167.115 193.042 175.697  1.00  0.200          H  
ATOM   3306 1HG2 THR A 216     166.863 192.857 179.123  1.00  0.200          H  
ATOM   3307 2HG2 THR A 216     165.176 193.405 179.252  1.00  0.200          H  
ATOM   3308 3HG2 THR A 216     165.542 191.782 178.631  1.00  0.200          H  
ATOM   3309  N   GLY A 217     164.089 192.994 174.262  1.00  0.130          N  
ATOM   3310  CA  GLY A 217     164.105 193.280 172.834  1.00  0.150          C  
ATOM   3311  C   GLY A 217     163.488 192.112 172.057  1.00  0.150          C  
ATOM   3312  O   GLY A 217     163.195 191.073 172.638  1.00  0.140          O  
ATOM   3313  H   GLY A 217     163.659 192.139 174.587  1.00  0.160          H  
ATOM   3314 1HA  GLY A 217     163.559 194.196 172.645  1.00  0.180          H  
ATOM   3315 2HA  GLY A 217     165.135 193.438 172.517  1.00  0.180          H  
ATOM   3316  N   PRO A 218     163.295 192.253 170.740  1.00  0.160          N  
ATOM   3317  CA  PRO A 218     162.675 191.285 169.837  1.00  0.160          C  
ATOM   3318  C   PRO A 218     163.504 190.065 169.402  1.00  0.160          C  
ATOM   3319  O   PRO A 218     162.965 189.188 168.724  1.00  0.160          O  
ATOM   3320  CB  PRO A 218     162.366 192.163 168.619  1.00  0.240          C  
ATOM   3321  CG  PRO A 218     163.456 193.222 168.622  1.00  0.240          C  
ATOM   3322  CD  PRO A 218     163.724 193.506 170.084  1.00  0.240          C  
ATOM   3323  HA  PRO A 218     161.730 190.947 170.293  1.00  0.190          H  
ATOM   3324 1HB  PRO A 218     162.370 191.548 167.707  1.00  0.290          H  
ATOM   3325 2HB  PRO A 218     161.348 192.585 168.716  1.00  0.290          H  
ATOM   3326 1HG  PRO A 218     164.347 192.846 168.095  1.00  0.290          H  
ATOM   3327 2HG  PRO A 218     163.117 194.113 168.070  1.00  0.290          H  
ATOM   3328 1HD  PRO A 218     164.806 193.675 170.234  1.00  0.290          H  
ATOM   3329 2HD  PRO A 218     163.115 194.355 170.413  1.00  0.290          H  
ATOM   3330  N   ARG A 219     164.807 190.029 169.691  1.00  0.160          N  
ATOM   3331  CA  ARG A 219     165.654 188.945 169.190  1.00  0.170          C  
ATOM   3332  C   ARG A 219     165.625 187.731 170.121  1.00  0.170          C  
ATOM   3333  O   ARG A 219     165.348 187.866 171.311  1.00  0.160          O  
ATOM   3334  CB  ARG A 219     167.084 189.439 169.036  1.00  0.230          C  
ATOM   3335  CG  ARG A 219     167.241 190.613 168.058  1.00  0.230          C  
ATOM   3336  CD  ARG A 219     168.616 191.168 168.079  1.00  0.230          C  
ATOM   3337  NE  ARG A 219     168.925 191.724 169.399  1.00  0.230          N  
ATOM   3338  CZ  ARG A 219     170.100 192.277 169.773  1.00  0.230          C  
ATOM   3339  NH1 ARG A 219     171.104 192.398 168.912  1.00  0.230          N  
ATOM   3340  NH2 ARG A 219     170.235 192.693 171.024  1.00  0.230          N  
ATOM   3341  H   ARG A 219     165.261 190.732 170.295  1.00  0.190          H  
ATOM   3342  HA  ARG A 219     165.285 188.638 168.210  1.00  0.200          H  
ATOM   3343 1HB  ARG A 219     167.475 189.725 170.006  1.00  0.280          H  
ATOM   3344 2HB  ARG A 219     167.706 188.624 168.667  1.00  0.280          H  
ATOM   3345 1HG  ARG A 219     167.011 190.281 167.048  1.00  0.280          H  
ATOM   3346 2HG  ARG A 219     166.556 191.411 168.346  1.00  0.280          H  
ATOM   3347 1HD  ARG A 219     169.331 190.377 167.859  1.00  0.280          H  
ATOM   3348 2HD  ARG A 219     168.698 191.962 167.340  1.00  0.280          H  
ATOM   3349  HE  ARG A 219     168.179 191.680 170.123  1.00  0.280          H  
ATOM   3350 1HH1 ARG A 219     170.999 192.079 167.961  1.00  0.280          H  
ATOM   3351 2HH1 ARG A 219     171.977 192.811 169.208  1.00  0.280          H  
ATOM   3352 1HH2 ARG A 219     169.450 192.549 171.694  1.00  0.280          H  
ATOM   3353 2HH2 ARG A 219     171.094 193.104 171.340  1.00  0.280          H  
ATOM   3354  N   GLU A 220     166.000 186.553 169.615  1.00  0.170          N  
ATOM   3355  CA  GLU A 220     166.111 185.331 170.432  1.00  0.190          C  
ATOM   3356  C   GLU A 220     167.169 185.459 171.537  1.00  0.180          C  
ATOM   3357  O   GLU A 220     167.229 184.662 172.480  1.00  0.190          O  
ATOM   3358  CB  GLU A 220     166.422 184.122 169.541  1.00  0.260          C  
ATOM   3359  CG  GLU A 220     167.748 184.175 168.745  1.00  0.260          C  
ATOM   3360  CD  GLU A 220     167.634 184.852 167.406  1.00  0.260          C  
ATOM   3361  OE1 GLU A 220     166.777 185.695 167.254  1.00  0.260          O  
ATOM   3362  OE2 GLU A 220     168.404 184.527 166.534  1.00  0.260          O  
ATOM   3363  H   GLU A 220     166.204 186.481 168.614  1.00  0.200          H  
ATOM   3364  HA  GLU A 220     165.147 185.156 170.915  1.00  0.230          H  
ATOM   3365 1HB  GLU A 220     166.450 183.226 170.161  1.00  0.310          H  
ATOM   3366 2HB  GLU A 220     165.625 183.984 168.828  1.00  0.310          H  
ATOM   3367 1HG  GLU A 220     168.498 184.694 169.319  1.00  0.310          H  
ATOM   3368 2HG  GLU A 220     168.095 183.155 168.593  1.00  0.310          H  
ATOM   3369  N   SER A 221     168.064 186.433 171.364  1.00  0.180          N  
ATOM   3370  CA  SER A 221     169.144 186.767 172.280  1.00  0.180          C  
ATOM   3371  C   SER A 221     168.711 187.725 173.397  1.00  0.170          C  
ATOM   3372  O   SER A 221     169.474 187.975 174.331  1.00  0.170          O  
ATOM   3373  CB  SER A 221     170.285 187.404 171.504  1.00  0.250          C  
ATOM   3374  OG  SER A 221     169.906 188.638 170.973  1.00  0.250          O  
ATOM   3375  H   SER A 221     167.962 187.011 170.541  1.00  0.220          H  
ATOM   3376  HA  SER A 221     169.500 185.847 172.746  1.00  0.220          H  
ATOM   3377 1HB  SER A 221     171.145 187.534 172.161  1.00  0.300          H  
ATOM   3378 2HB  SER A 221     170.588 186.761 170.694  1.00  0.300          H  
ATOM   3379  HG  SER A 221     170.684 188.970 170.516  1.00  0.300          H  
ATOM   3380  N   ASP A 222     167.492 188.278 173.299  1.00  0.160          N  
ATOM   3381  CA  ASP A 222     166.997 189.281 174.244  1.00  0.150          C  
ATOM   3382  C   ASP A 222     166.060 188.712 175.302  1.00  0.130          C  
ATOM   3383  O   ASP A 222     165.434 189.457 176.065  1.00  0.120          O  
ATOM   3384  CB  ASP A 222     166.246 190.380 173.495  1.00  0.210          C  
ATOM   3385  CG  ASP A 222     167.107 191.268 172.563  1.00  0.210          C  
ATOM   3386  OD1 ASP A 222     168.181 191.683 172.954  1.00  0.210          O  
ATOM   3387  OD2 ASP A 222     166.665 191.547 171.443  1.00  0.210          O  
ATOM   3388  H   ASP A 222     166.865 188.001 172.541  1.00  0.190          H  
ATOM   3389  HA  ASP A 222     167.854 189.724 174.752  1.00  0.180          H  
ATOM   3390 1HB  ASP A 222     165.454 189.916 172.901  1.00  0.260          H  
ATOM   3391 2HB  ASP A 222     165.775 191.008 174.217  1.00  0.260          H  
ATOM   3392  N   CYS A 223     165.923 187.399 175.338  1.00  0.130          N  
ATOM   3393  CA  CYS A 223     165.012 186.751 176.272  1.00  0.110          C  
ATOM   3394  C   CYS A 223     165.571 186.753 177.678  1.00  0.100          C  
ATOM   3395  O   CYS A 223     166.769 186.539 177.869  1.00  0.110          O  
ATOM   3396  CB  CYS A 223     164.788 185.314 175.847  1.00  0.160          C  
ATOM   3397  SG  CYS A 223     163.993 185.088 174.216  1.00  0.160          S  
ATOM   3398  H   CYS A 223     166.466 186.836 174.696  1.00  0.160          H  
ATOM   3399  HA  CYS A 223     164.068 187.291 176.284  1.00  0.130          H  
ATOM   3400 1HB  CYS A 223     165.756 184.853 175.799  1.00  0.190          H  
ATOM   3401 2HB  CYS A 223     164.214 184.781 176.602  1.00  0.190          H  
ATOM   3402  N   LEU A 224     164.709 186.934 178.677  1.00  0.080          N  
ATOM   3403  CA  LEU A 224     165.201 186.881 180.054  1.00  0.070          C  
ATOM   3404  C   LEU A 224     165.382 185.437 180.531  1.00  0.080          C  
ATOM   3405  O   LEU A 224     166.300 185.124 181.292  1.00  0.090          O  
ATOM   3406  CB  LEU A 224     164.214 187.625 180.954  1.00  0.100          C  
ATOM   3407  CG  LEU A 224     164.071 189.165 180.685  1.00  0.100          C  
ATOM   3408  CD1 LEU A 224     162.924 189.716 181.500  1.00  0.100          C  
ATOM   3409  CD2 LEU A 224     165.357 189.901 181.045  1.00  0.100          C  
ATOM   3410  H   LEU A 224     163.722 187.139 178.476  1.00  0.100          H  
ATOM   3411  HA  LEU A 224     166.174 187.361 180.090  1.00  0.080          H  
ATOM   3412 1HB  LEU A 224     163.225 187.175 180.824  1.00  0.120          H  
ATOM   3413 2HB  LEU A 224     164.530 187.487 181.987  1.00  0.120          H  
ATOM   3414  HG  LEU A 224     163.845 189.324 179.642  1.00  0.120          H  
ATOM   3415 1HD1 LEU A 224     162.813 190.780 181.291  1.00  0.120          H  
ATOM   3416 2HD1 LEU A 224     162.003 189.199 181.229  1.00  0.120          H  
ATOM   3417 3HD1 LEU A 224     163.121 189.577 182.560  1.00  0.120          H  
ATOM   3418 1HD2 LEU A 224     165.222 190.961 180.856  1.00  0.120          H  
ATOM   3419 2HD2 LEU A 224     165.581 189.749 182.102  1.00  0.120          H  
ATOM   3420 3HD2 LEU A 224     166.187 189.541 180.446  1.00  0.120          H  
ATOM   3421  N   VAL A 225     164.453 184.587 180.111  1.00  0.090          N  
ATOM   3422  CA  VAL A 225     164.371 183.163 180.418  1.00  0.090          C  
ATOM   3423  C   VAL A 225     164.055 182.389 179.131  1.00  0.070          C  
ATOM   3424  O   VAL A 225     163.140 182.799 178.415  1.00  0.080          O  
ATOM   3425  CB  VAL A 225     163.258 182.926 181.461  1.00  0.130          C  
ATOM   3426  CG1 VAL A 225     163.117 181.499 181.745  1.00  0.130          C  
ATOM   3427  CG2 VAL A 225     163.575 183.647 182.766  1.00  0.130          C  
ATOM   3428  H   VAL A 225     163.742 184.965 179.509  1.00  0.110          H  
ATOM   3429  HA  VAL A 225     165.330 182.825 180.816  1.00  0.110          H  
ATOM   3430  HB  VAL A 225     162.319 183.291 181.064  1.00  0.150          H  
ATOM   3431 1HG1 VAL A 225     162.337 181.407 182.451  1.00  0.150          H  
ATOM   3432 2HG1 VAL A 225     162.863 180.934 180.853  1.00  0.150          H  
ATOM   3433 3HG1 VAL A 225     164.047 181.114 182.164  1.00  0.150          H  
ATOM   3434 1HG2 VAL A 225     162.777 183.468 183.484  1.00  0.150          H  
ATOM   3435 2HG2 VAL A 225     164.520 183.273 183.174  1.00  0.150          H  
ATOM   3436 3HG2 VAL A 225     163.662 184.708 182.588  1.00  0.150          H  
ATOM   3437  N   CYS A 226     164.770 181.298 178.830  1.00  0.040          N  
ATOM   3438  CA  CYS A 226     164.441 180.520 177.633  1.00  0.030          C  
ATOM   3439  C   CYS A 226     163.319 179.528 177.902  1.00  0.040          C  
ATOM   3440  O   CYS A 226     163.302 178.882 178.954  1.00  0.050          O  
ATOM   3441  CB  CYS A 226     165.653 179.727 177.132  1.00  0.050          C  
ATOM   3442  SG  CYS A 226     167.065 180.721 176.603  1.00  0.050          S  
ATOM   3443  H   CYS A 226     165.530 181.007 179.431  1.00  0.050          H  
ATOM   3444  HA  CYS A 226     164.105 181.204 176.852  1.00  0.040          H  
ATOM   3445 1HB  CYS A 226     165.994 179.055 177.920  1.00  0.060          H  
ATOM   3446 2HB  CYS A 226     165.350 179.104 176.290  1.00  0.060          H  
ATOM   3447  N   ARG A 227     162.439 179.329 176.908  1.00  0.040          N  
ATOM   3448  CA  ARG A 227     161.372 178.329 177.020  1.00  0.080          C  
ATOM   3449  C   ARG A 227     161.823 176.871 176.852  1.00  0.050          C  
ATOM   3450  O   ARG A 227     161.335 176.006 177.577  1.00  0.030          O  
ATOM   3451  CB  ARG A 227     160.276 178.579 175.992  1.00  0.100          C  
ATOM   3452  CG  ARG A 227     159.458 179.807 176.240  1.00  0.100          C  
ATOM   3453  CD  ARG A 227     158.449 180.054 175.212  1.00  0.100          C  
ATOM   3454  NE  ARG A 227     157.357 179.102 175.260  1.00  0.100          N  
ATOM   3455  CZ  ARG A 227     156.370 179.009 174.339  1.00  0.100          C  
ATOM   3456  NH1 ARG A 227     156.346 179.816 173.284  1.00  0.100          N  
ATOM   3457  NH2 ARG A 227     155.413 178.102 174.500  1.00  0.100          N  
ATOM   3458  H   ARG A 227     162.484 179.939 176.082  1.00  0.050          H  
ATOM   3459  HA  ARG A 227     160.931 178.429 178.011  1.00  0.100          H  
ATOM   3460 1HB  ARG A 227     160.725 178.681 175.000  1.00  0.120          H  
ATOM   3461 2HB  ARG A 227     159.605 177.723 175.961  1.00  0.120          H  
ATOM   3462 1HG  ARG A 227     158.936 179.708 177.187  1.00  0.120          H  
ATOM   3463 2HG  ARG A 227     160.113 180.661 176.269  1.00  0.120          H  
ATOM   3464 1HD  ARG A 227     158.047 181.065 175.326  1.00  0.120          H  
ATOM   3465 2HD  ARG A 227     158.926 179.956 174.255  1.00  0.120          H  
ATOM   3466  HE  ARG A 227     157.321 178.472 176.050  1.00  0.120          H  
ATOM   3467 1HH1 ARG A 227     157.088 180.528 173.139  1.00  0.120          H  
ATOM   3468 2HH1 ARG A 227     155.603 179.739 172.607  1.00  0.120          H  
ATOM   3469 1HH2 ARG A 227     155.428 177.488 175.303  1.00  0.120          H  
ATOM   3470 2HH2 ARG A 227     154.669 178.024 173.822  1.00  0.120          H  
ATOM   3471  N   LYS A 228     162.720 176.580 175.893  1.00  0.070          N  
ATOM   3472  CA  LYS A 228     163.110 175.180 175.660  1.00  0.040          C  
ATOM   3473  C   LYS A 228     164.615 174.886 175.743  1.00  0.030          C  
ATOM   3474  O   LYS A 228     165.047 174.250 176.703  1.00  0.040          O  
ATOM   3475  CB  LYS A 228     162.549 174.724 174.314  1.00  0.070          C  
ATOM   3476  CG  LYS A 228     161.022 174.579 174.297  1.00  0.070          C  
ATOM   3477  CD  LYS A 228     160.517 174.185 172.923  1.00  0.070          C  
ATOM   3478  CE  LYS A 228     159.007 174.009 172.891  1.00  0.070          C  
ATOM   3479  NZ  LYS A 228     158.509 173.775 171.491  1.00  0.070          N  
ATOM   3480  H   LYS A 228     163.114 177.322 175.333  1.00  0.080          H  
ATOM   3481  HA  LYS A 228     162.638 174.572 176.429  1.00  0.050          H  
ATOM   3482 1HB  LYS A 228     162.818 175.446 173.542  1.00  0.080          H  
ATOM   3483 2HB  LYS A 228     162.987 173.769 174.036  1.00  0.080          H  
ATOM   3484 1HG  LYS A 228     160.720 173.831 175.030  1.00  0.080          H  
ATOM   3485 2HG  LYS A 228     160.571 175.529 174.568  1.00  0.080          H  
ATOM   3486 1HD  LYS A 228     160.760 174.974 172.222  1.00  0.080          H  
ATOM   3487 2HD  LYS A 228     161.005 173.270 172.586  1.00  0.080          H  
ATOM   3488 1HE  LYS A 228     158.732 173.159 173.512  1.00  0.080          H  
ATOM   3489 2HE  LYS A 228     158.534 174.908 173.288  1.00  0.080          H  
ATOM   3490 1HZ  LYS A 228     157.510 173.668 171.485  1.00  0.080          H  
ATOM   3491 2HZ  LYS A 228     158.773 174.596 170.901  1.00  0.080          H  
ATOM   3492 3HZ  LYS A 228     158.938 172.948 171.099  1.00  0.080          H  
ATOM   3493  N   PHE A 229     165.425 175.371 174.784  1.00  0.030          N  
ATOM   3494  CA  PHE A 229     166.874 175.126 174.830  1.00  0.020          C  
ATOM   3495  C   PHE A 229     167.725 176.378 174.837  1.00  0.020          C  
ATOM   3496  O   PHE A 229     167.416 177.378 174.180  1.00  0.030          O  
ATOM   3497  CB  PHE A 229     167.342 174.288 173.634  1.00  0.030          C  
ATOM   3498  CG  PHE A 229     166.862 172.920 173.638  1.00  0.030          C  
ATOM   3499  CD1 PHE A 229     165.637 172.610 173.109  1.00  0.030          C  
ATOM   3500  CD2 PHE A 229     167.648 171.914 174.170  1.00  0.030          C  
ATOM   3501  CE1 PHE A 229     165.180 171.319 173.121  1.00  0.030          C  
ATOM   3502  CE2 PHE A 229     167.208 170.622 174.189  1.00  0.030          C  
ATOM   3503  CZ  PHE A 229     165.966 170.317 173.666  1.00  0.030          C  
ATOM   3504  H   PHE A 229     165.043 175.865 173.975  1.00  0.040          H  
ATOM   3505  HA  PHE A 229     167.086 174.571 175.740  1.00  0.020          H  
ATOM   3506 1HB  PHE A 229     167.009 174.760 172.708  1.00  0.040          H  
ATOM   3507 2HB  PHE A 229     168.434 174.266 173.613  1.00  0.040          H  
ATOM   3508  HD1 PHE A 229     165.017 173.405 172.680  1.00  0.040          H  
ATOM   3509  HD2 PHE A 229     168.630 172.155 174.579  1.00  0.040          H  
ATOM   3510  HE1 PHE A 229     164.197 171.090 172.701  1.00  0.040          H  
ATOM   3511  HE2 PHE A 229     167.836 169.831 174.622  1.00  0.040          H  
ATOM   3512  HZ  PHE A 229     165.611 169.288 173.684  1.00  0.040          H  
ATOM   3513  N   ARG A 230     168.847 176.306 175.547  1.00  0.020          N  
ATOM   3514  CA  ARG A 230     169.793 177.410 175.533  1.00  0.040          C  
ATOM   3515  C   ARG A 230     171.038 177.157 174.681  1.00  0.060          C  
ATOM   3516  O   ARG A 230     171.965 176.426 175.075  1.00  0.080          O  
ATOM   3517  CB  ARG A 230     170.237 177.760 176.945  1.00  0.050          C  
ATOM   3518  CG  ARG A 230     171.233 178.930 177.043  1.00  0.050          C  
ATOM   3519  CD  ARG A 230     170.588 180.240 176.819  1.00  0.050          C  
ATOM   3520  NE  ARG A 230     171.541 181.306 176.871  1.00  0.050          N  
ATOM   3521  CZ  ARG A 230     171.262 182.610 176.843  1.00  0.050          C  
ATOM   3522  NH1 ARG A 230     170.026 183.066 176.781  1.00  0.050          N  
ATOM   3523  NH2 ARG A 230     172.287 183.424 176.873  1.00  0.050          N  
ATOM   3524  H   ARG A 230     169.010 175.467 176.112  1.00  0.020          H  
ATOM   3525  HA  ARG A 230     169.281 178.278 175.120  1.00  0.050          H  
ATOM   3526 1HB  ARG A 230     169.363 178.021 177.539  1.00  0.060          H  
ATOM   3527 2HB  ARG A 230     170.695 176.894 177.403  1.00  0.060          H  
ATOM   3528 1HG  ARG A 230     171.665 178.944 178.040  1.00  0.060          H  
ATOM   3529 2HG  ARG A 230     172.030 178.829 176.319  1.00  0.060          H  
ATOM   3530 1HD  ARG A 230     170.113 180.268 175.842  1.00  0.060          H  
ATOM   3531 2HD  ARG A 230     169.850 180.404 177.595  1.00  0.060          H  
ATOM   3532  HE  ARG A 230     172.544 181.068 176.882  1.00  0.060          H  
ATOM   3533 1HH1 ARG A 230     169.238 182.427 176.749  1.00  0.060          H  
ATOM   3534 2HH1 ARG A 230     169.856 184.062 176.749  1.00  0.060          H  
ATOM   3535 1HH2 ARG A 230     173.228 182.998 176.892  1.00  0.060          H  
ATOM   3536 2HH2 ARG A 230     172.156 184.424 176.833  1.00  0.060          H  
ATOM   3537  N   ASP A 231     171.101 177.816 173.527  1.00  0.070          N  
ATOM   3538  CA  ASP A 231     172.227 177.656 172.615  1.00  0.100          C  
ATOM   3539  C   ASP A 231     173.269 178.711 172.966  1.00  0.110          C  
ATOM   3540  O   ASP A 231     173.477 179.689 172.238  1.00  0.110          O  
ATOM   3541  CB  ASP A 231     171.782 177.745 171.146  1.00  0.130          C  
ATOM   3542  CG  ASP A 231     172.892 177.330 170.141  1.00  0.130          C  
ATOM   3543  OD1 ASP A 231     173.899 176.790 170.575  1.00  0.130          O  
ATOM   3544  OD2 ASP A 231     172.745 177.550 168.952  1.00  0.130          O  
ATOM   3545  H   ASP A 231     170.354 178.467 173.283  1.00  0.080          H  
ATOM   3546  HA  ASP A 231     172.674 176.688 172.781  1.00  0.120          H  
ATOM   3547 1HB  ASP A 231     170.916 177.097 170.998  1.00  0.150          H  
ATOM   3548 2HB  ASP A 231     171.464 178.766 170.927  1.00  0.150          H  
ATOM   3549  N   GLU A 232     173.828 178.548 174.165  1.00  0.110          N  
ATOM   3550  CA  GLU A 232     174.842 179.390 174.822  1.00  0.120          C  
ATOM   3551  C   GLU A 232     174.405 180.842 175.037  1.00  0.110          C  
ATOM   3552  O   GLU A 232     174.259 181.302 176.178  1.00  0.110          O  
ATOM   3553  CB  GLU A 232     176.174 179.399 174.050  1.00  0.160          C  
ATOM   3554  CG  GLU A 232     176.959 178.089 174.080  1.00  0.160          C  
ATOM   3555  CD  GLU A 232     178.279 178.163 173.318  1.00  0.160          C  
ATOM   3556  OE1 GLU A 232     178.496 179.125 172.629  1.00  0.160          O  
ATOM   3557  OE2 GLU A 232     179.073 177.250 173.435  1.00  0.160          O  
ATOM   3558  H   GLU A 232     173.502 177.706 174.649  1.00  0.130          H  
ATOM   3559  HA  GLU A 232     175.037 178.960 175.804  1.00  0.140          H  
ATOM   3560 1HB  GLU A 232     175.991 179.644 173.005  1.00  0.200          H  
ATOM   3561 2HB  GLU A 232     176.817 180.181 174.454  1.00  0.200          H  
ATOM   3562 1HG  GLU A 232     177.161 177.822 175.116  1.00  0.200          H  
ATOM   3563 2HG  GLU A 232     176.337 177.304 173.646  1.00  0.200          H  
ATOM   3564  N   ALA A 233     174.200 181.542 173.920  1.00  0.110          N  
ATOM   3565  CA  ALA A 233     173.821 182.941 173.849  1.00  0.090          C  
ATOM   3566  C   ALA A 233     172.328 183.147 173.625  1.00  0.050          C  
ATOM   3567  O   ALA A 233     171.775 184.162 174.056  1.00  0.030          O  
ATOM   3568  CB  ALA A 233     174.587 183.618 172.731  1.00  0.130          C  
ATOM   3569  H   ALA A 233     174.305 181.033 173.049  1.00  0.130          H  
ATOM   3570  HA  ALA A 233     174.093 183.410 174.790  1.00  0.110          H  
ATOM   3571 1HB  ALA A 233     174.329 184.674 172.703  1.00  0.160          H  
ATOM   3572 2HB  ALA A 233     175.656 183.506 172.906  1.00  0.160          H  
ATOM   3573 3HB  ALA A 233     174.324 183.152 171.783  1.00  0.160          H  
ATOM   3574  N   THR A 234     171.679 182.218 172.919  1.00  0.060          N  
ATOM   3575  CA  THR A 234     170.274 182.429 172.544  1.00  0.070          C  
ATOM   3576  C   THR A 234     169.303 181.325 172.923  1.00  0.040          C  
ATOM   3577  O   THR A 234     169.693 180.178 173.174  1.00  0.040          O  
ATOM   3578  CB  THR A 234     170.149 182.615 171.028  1.00  0.090          C  
ATOM   3579  OG1 THR A 234     170.559 181.418 170.362  1.00  0.090          O  
ATOM   3580  CG2 THR A 234     171.011 183.737 170.568  1.00  0.090          C  
ATOM   3581  H   THR A 234     172.181 181.386 172.603  1.00  0.070          H  
ATOM   3582  HA  THR A 234     169.923 183.338 173.032  1.00  0.080          H  
ATOM   3583  HB  THR A 234     169.114 182.820 170.790  1.00  0.110          H  
ATOM   3584  HG1 THR A 234     169.936 180.714 170.563  1.00  0.110          H  
ATOM   3585 1HG2 THR A 234     170.901 183.867 169.493  1.00  0.110          H  
ATOM   3586 2HG2 THR A 234     170.705 184.614 171.073  1.00  0.110          H  
ATOM   3587 3HG2 THR A 234     172.047 183.531 170.796  1.00  0.110          H  
ATOM   3588  N   CYS A 235     168.012 181.664 172.883  1.00  0.050          N  
ATOM   3589  CA  CYS A 235     166.960 180.697 173.151  1.00  0.040          C  
ATOM   3590  C   CYS A 235     166.473 180.051 171.854  1.00  0.050          C  
ATOM   3591  O   CYS A 235     166.212 180.738 170.863  1.00  0.070          O  
ATOM   3592  CB  CYS A 235     165.813 181.402 173.853  1.00  0.060          C  
ATOM   3593  SG  CYS A 235     166.297 182.176 175.412  1.00  0.060          S  
ATOM   3594  H   CYS A 235     167.748 182.638 172.692  1.00  0.060          H  
ATOM   3595  HA  CYS A 235     167.355 179.912 173.795  1.00  0.050          H  
ATOM   3596 1HB  CYS A 235     165.402 182.178 173.202  1.00  0.070          H  
ATOM   3597 2HB  CYS A 235     165.022 180.692 174.065  1.00  0.070          H  
ATOM   3598  N   LYS A 236     166.345 178.725 171.865  1.00  0.040          N  
ATOM   3599  CA  LYS A 236     165.918 177.952 170.700  1.00  0.040          C  
ATOM   3600  C   LYS A 236     164.826 176.927 170.983  1.00  0.060          C  
ATOM   3601  O   LYS A 236     164.715 176.374 172.083  1.00  0.070          O  
ATOM   3602  CB  LYS A 236     167.129 177.252 170.058  1.00  0.060          C  
ATOM   3603  CG  LYS A 236     168.221 178.192 169.496  1.00  0.060          C  
ATOM   3604  CD  LYS A 236     167.732 178.915 168.208  1.00  0.060          C  
ATOM   3605  CE  LYS A 236     168.798 179.829 167.618  1.00  0.060          C  
ATOM   3606  NZ  LYS A 236     168.321 180.506 166.360  1.00  0.060          N  
ATOM   3607  H   LYS A 236     166.592 178.236 172.729  1.00  0.050          H  
ATOM   3608  HA  LYS A 236     165.498 178.647 169.978  1.00  0.050          H  
ATOM   3609 1HB  LYS A 236     167.602 176.598 170.797  1.00  0.070          H  
ATOM   3610 2HB  LYS A 236     166.788 176.622 169.244  1.00  0.070          H  
ATOM   3611 1HG  LYS A 236     168.504 178.929 170.244  1.00  0.070          H  
ATOM   3612 2HG  LYS A 236     169.105 177.601 169.252  1.00  0.070          H  
ATOM   3613 1HD  LYS A 236     167.439 178.176 167.462  1.00  0.070          H  
ATOM   3614 2HD  LYS A 236     166.872 179.539 168.439  1.00  0.070          H  
ATOM   3615 1HE  LYS A 236     169.037 180.594 168.354  1.00  0.070          H  
ATOM   3616 2HE  LYS A 236     169.699 179.255 167.399  1.00  0.070          H  
ATOM   3617 1HZ  LYS A 236     169.047 181.123 166.015  1.00  0.070          H  
ATOM   3618 2HZ  LYS A 236     168.105 179.813 165.659  1.00  0.070          H  
ATOM   3619 3HZ  LYS A 236     167.488 181.048 166.555  1.00  0.070          H  
ATOM   3620  N   ASP A 237     164.022 176.650 169.942  1.00  0.050          N  
ATOM   3621  CA  ASP A 237     162.971 175.633 170.024  1.00  0.050          C  
ATOM   3622  C   ASP A 237     163.611 174.240 170.088  1.00  0.040          C  
ATOM   3623  O   ASP A 237     163.076 173.305 170.689  1.00  0.050          O  
ATOM   3624  CB  ASP A 237     162.032 175.721 168.808  1.00  0.070          C  
ATOM   3625  CG  ASP A 237     160.610 175.095 169.058  1.00  0.070          C  
ATOM   3626  OD1 ASP A 237     159.820 175.692 169.812  1.00  0.070          O  
ATOM   3627  OD2 ASP A 237     160.325 174.049 168.520  1.00  0.070          O  
ATOM   3628  H   ASP A 237     164.144 177.162 169.079  1.00  0.060          H  
ATOM   3629  HA  ASP A 237     162.401 175.801 170.933  1.00  0.060          H  
ATOM   3630 1HB  ASP A 237     161.914 176.757 168.510  1.00  0.080          H  
ATOM   3631 2HB  ASP A 237     162.491 175.195 167.969  1.00  0.080          H  
ATOM   3632  N   THR A 238     164.754 174.109 169.417  1.00  0.030          N  
ATOM   3633  CA  THR A 238     165.524 172.879 169.339  1.00  0.060          C  
ATOM   3634  C   THR A 238     166.949 173.247 168.971  1.00  0.040          C  
ATOM   3635  O   THR A 238     167.177 174.276 168.327  1.00  0.050          O  
ATOM   3636  CB  THR A 238     164.937 171.893 168.320  1.00  0.070          C  
ATOM   3637  OG1 THR A 238     165.654 170.655 168.404  1.00  0.070          O  
ATOM   3638  CG2 THR A 238     165.061 172.452 166.904  1.00  0.070          C  
ATOM   3639  H   THR A 238     165.116 174.905 168.916  1.00  0.040          H  
ATOM   3640  HA  THR A 238     165.540 172.397 170.312  1.00  0.070          H  
ATOM   3641  HB  THR A 238     163.887 171.718 168.555  1.00  0.090          H  
ATOM   3642  HG1 THR A 238     165.180 169.979 167.910  1.00  0.090          H  
ATOM   3643 1HG2 THR A 238     164.638 171.740 166.201  1.00  0.090          H  
ATOM   3644 2HG2 THR A 238     164.519 173.394 166.838  1.00  0.090          H  
ATOM   3645 3HG2 THR A 238     166.108 172.619 166.652  1.00  0.090          H  
ATOM   3646  N   CYS A 239     167.904 172.414 169.341  1.00  0.050          N  
ATOM   3647  CA  CYS A 239     169.285 172.675 168.966  1.00  0.040          C  
ATOM   3648  C   CYS A 239     169.475 172.465 167.466  1.00  0.040          C  
ATOM   3649  O   CYS A 239     168.840 171.588 166.886  1.00  0.080          O  
ATOM   3650  CB  CYS A 239     170.231 171.765 169.746  1.00  0.060          C  
ATOM   3651  SG  CYS A 239     170.202 172.073 171.520  1.00  0.060          S  
ATOM   3652  H   CYS A 239     167.668 171.578 169.856  1.00  0.060          H  
ATOM   3653  HA  CYS A 239     169.507 173.701 169.229  1.00  0.050          H  
ATOM   3654 1HB  CYS A 239     169.960 170.723 169.578  1.00  0.070          H  
ATOM   3655 2HB  CYS A 239     171.253 171.899 169.391  1.00  0.070          H  
ATOM   3656  N   PRO A 240     170.329 173.259 166.788  1.00  0.040          N  
ATOM   3657  CA  PRO A 240     170.638 173.111 165.375  1.00  0.030          C  
ATOM   3658  C   PRO A 240     171.067 171.670 165.081  1.00  0.010          C  
ATOM   3659  O   PRO A 240     171.897 171.128 165.814  1.00  0.030          O  
ATOM   3660  CB  PRO A 240     171.791 174.109 165.197  1.00  0.040          C  
ATOM   3661  CG  PRO A 240     171.535 175.170 166.242  1.00  0.040          C  
ATOM   3662  CD  PRO A 240     170.989 174.428 167.436  1.00  0.040          C  
ATOM   3663  HA  PRO A 240     169.750 173.424 164.813  1.00  0.040          H  
ATOM   3664 1HB  PRO A 240     172.761 173.612 165.351  1.00  0.050          H  
ATOM   3665 2HB  PRO A 240     171.801 174.510 164.176  1.00  0.050          H  
ATOM   3666 1HG  PRO A 240     172.474 175.708 166.481  1.00  0.050          H  
ATOM   3667 2HG  PRO A 240     170.832 175.922 165.858  1.00  0.050          H  
ATOM   3668 1HD  PRO A 240     171.789 174.123 168.127  1.00  0.050          H  
ATOM   3669 2HD  PRO A 240     170.263 175.113 167.901  1.00  0.050          H  
ATOM   3670  N   PRO A 241     170.593 171.056 163.985  1.00  0.040          N  
ATOM   3671  CA  PRO A 241     170.867 169.684 163.608  1.00  0.060          C  
ATOM   3672  C   PRO A 241     172.296 169.506 163.158  1.00  0.050          C  
ATOM   3673  O   PRO A 241     172.902 170.430 162.632  1.00  0.070          O  
ATOM   3674  CB  PRO A 241     169.892 169.464 162.447  1.00  0.090          C  
ATOM   3675  CG  PRO A 241     169.690 170.839 161.861  1.00  0.090          C  
ATOM   3676  CD  PRO A 241     169.738 171.785 163.038  1.00  0.090          C  
ATOM   3677  HA  PRO A 241     170.639 169.021 164.457  1.00  0.070          H  
ATOM   3678 1HB  PRO A 241     170.329 168.765 161.715  1.00  0.110          H  
ATOM   3679 2HB  PRO A 241     168.962 169.009 162.814  1.00  0.110          H  
ATOM   3680 1HG  PRO A 241     170.498 171.031 161.148  1.00  0.110          H  
ATOM   3681 2HG  PRO A 241     168.746 170.887 161.296  1.00  0.110          H  
ATOM   3682 1HD  PRO A 241     170.210 172.726 162.720  1.00  0.110          H  
ATOM   3683 2HD  PRO A 241     168.726 171.927 163.456  1.00  0.110          H  
ATOM   3684  N   LEU A 242     172.822 168.298 163.294  1.00  0.070          N  
ATOM   3685  CA  LEU A 242     174.171 168.021 162.814  1.00  0.120          C  
ATOM   3686  C   LEU A 242     174.290 168.154 161.295  1.00  0.140          C  
ATOM   3687  O   LEU A 242     175.334 168.572 160.781  1.00  0.170          O  
ATOM   3688  CB  LEU A 242     174.611 166.626 163.245  1.00  0.150          C  
ATOM   3689  CG  LEU A 242     174.775 166.391 164.786  1.00  0.150          C  
ATOM   3690  CD1 LEU A 242     175.134 164.931 164.983  1.00  0.150          C  
ATOM   3691  CD2 LEU A 242     175.825 167.332 165.425  1.00  0.150          C  
ATOM   3692  H   LEU A 242     172.290 167.571 163.752  1.00  0.080          H  
ATOM   3693  HA  LEU A 242     174.843 168.747 163.245  1.00  0.140          H  
ATOM   3694 1HB  LEU A 242     173.883 165.905 162.876  1.00  0.180          H  
ATOM   3695 2HB  LEU A 242     175.569 166.410 162.771  1.00  0.180          H  
ATOM   3696  HG  LEU A 242     173.822 166.574 165.278  1.00  0.180          H  
ATOM   3697 1HD1 LEU A 242     175.229 164.725 166.019  1.00  0.180          H  
ATOM   3698 2HD1 LEU A 242     174.354 164.294 164.556  1.00  0.180          H  
ATOM   3699 3HD1 LEU A 242     176.081 164.720 164.493  1.00  0.180          H  
ATOM   3700 1HD2 LEU A 242     175.886 167.122 166.490  1.00  0.180          H  
ATOM   3701 2HD2 LEU A 242     176.800 167.169 164.967  1.00  0.180          H  
ATOM   3702 3HD2 LEU A 242     175.538 168.372 165.301  1.00  0.180          H  
ATOM   3703  N   MET A 243     173.236 167.743 160.586  1.00  0.130          N  
ATOM   3704  CA  MET A 243     173.206 167.751 159.129  1.00  0.150          C  
ATOM   3705  C   MET A 243     172.006 168.542 158.602  1.00  0.120          C  
ATOM   3706  O   MET A 243     170.941 168.555 159.220  1.00  0.140          O  
ATOM   3707  CB  MET A 243     173.115 166.322 158.611  1.00  0.200          C  
ATOM   3708  CG  MET A 243     174.212 165.349 159.069  1.00  0.200          C  
ATOM   3709  SD  MET A 243     175.849 165.704 158.413  1.00  0.200          S  
ATOM   3710  CE  MET A 243     175.688 165.298 156.675  1.00  0.200          C  
ATOM   3711  H   MET A 243     172.424 167.400 161.077  1.00  0.160          H  
ATOM   3712  HA  MET A 243     174.111 168.226 158.759  1.00  0.180          H  
ATOM   3713 1HB  MET A 243     172.156 165.897 158.890  1.00  0.240          H  
ATOM   3714 2HB  MET A 243     173.147 166.374 157.552  1.00  0.240          H  
ATOM   3715 1HG  MET A 243     174.272 165.360 160.154  1.00  0.240          H  
ATOM   3716 2HG  MET A 243     173.935 164.344 158.760  1.00  0.240          H  
ATOM   3717 1HE  MET A 243     176.633 165.478 156.166  1.00  0.240          H  
ATOM   3718 2HE  MET A 243     175.414 164.250 156.566  1.00  0.240          H  
ATOM   3719 3HE  MET A 243     174.931 165.910 156.229  1.00  0.240          H  
ATOM   3720  N   LEU A 244     172.167 169.148 157.431  1.00  0.110          N  
ATOM   3721  CA  LEU A 244     171.113 169.912 156.763  1.00  0.090          C  
ATOM   3722  C   LEU A 244     170.650 169.214 155.489  1.00  0.120          C  
ATOM   3723  O   LEU A 244     171.454 168.639 154.764  1.00  0.180          O  
ATOM   3724  CB  LEU A 244     171.675 171.296 156.403  1.00  0.130          C  
ATOM   3725  CG  LEU A 244     172.257 172.105 157.582  1.00  0.130          C  
ATOM   3726  CD1 LEU A 244     172.906 173.371 157.066  1.00  0.130          C  
ATOM   3727  CD2 LEU A 244     171.163 172.442 158.580  1.00  0.130          C  
ATOM   3728  H   LEU A 244     173.078 169.055 156.986  1.00  0.130          H  
ATOM   3729  HA  LEU A 244     170.256 169.997 157.426  1.00  0.110          H  
ATOM   3730 1HB  LEU A 244     172.471 171.160 155.672  1.00  0.160          H  
ATOM   3731 2HB  LEU A 244     170.881 171.884 155.941  1.00  0.160          H  
ATOM   3732  HG  LEU A 244     173.016 171.516 158.065  1.00  0.160          H  
ATOM   3733 1HD1 LEU A 244     173.330 173.928 157.900  1.00  0.160          H  
ATOM   3734 2HD1 LEU A 244     173.701 173.111 156.362  1.00  0.160          H  
ATOM   3735 3HD1 LEU A 244     172.161 173.986 156.563  1.00  0.160          H  
ATOM   3736 1HD2 LEU A 244     171.586 173.002 159.406  1.00  0.160          H  
ATOM   3737 2HD2 LEU A 244     170.394 173.042 158.095  1.00  0.160          H  
ATOM   3738 3HD2 LEU A 244     170.722 171.535 158.959  1.00  0.160          H  
ATOM   3739  N   TYR A 245     169.366 169.282 155.163  1.00  0.120          N  
ATOM   3740  CA  TYR A 245     168.933 168.669 153.904  1.00  0.150          C  
ATOM   3741  C   TYR A 245     169.104 169.617 152.741  1.00  0.180          C  
ATOM   3742  O   TYR A 245     168.707 170.780 152.831  1.00  0.220          O  
ATOM   3743  CB  TYR A 245     167.488 168.203 153.965  1.00  0.200          C  
ATOM   3744  CG  TYR A 245     167.009 167.590 152.651  1.00  0.200          C  
ATOM   3745  CD1 TYR A 245     167.446 166.328 152.268  1.00  0.200          C  
ATOM   3746  CD2 TYR A 245     166.126 168.283 151.839  1.00  0.200          C  
ATOM   3747  CE1 TYR A 245     167.004 165.765 151.102  1.00  0.200          C  
ATOM   3748  CE2 TYR A 245     165.681 167.709 150.671  1.00  0.200          C  
ATOM   3749  CZ  TYR A 245     166.113 166.454 150.305  1.00  0.200          C  
ATOM   3750  OH  TYR A 245     165.652 165.878 149.146  1.00  0.200          O  
ATOM   3751  H   TYR A 245     168.703 169.750 155.767  1.00  0.140          H  
ATOM   3752  HA  TYR A 245     169.563 167.804 153.700  1.00  0.180          H  
ATOM   3753 1HB  TYR A 245     167.375 167.458 154.751  1.00  0.240          H  
ATOM   3754 2HB  TYR A 245     166.842 169.043 154.209  1.00  0.240          H  
ATOM   3755  HD1 TYR A 245     168.136 165.780 152.886  1.00  0.240          H  
ATOM   3756  HD2 TYR A 245     165.777 169.274 152.128  1.00  0.240          H  
ATOM   3757  HE1 TYR A 245     167.352 164.772 150.813  1.00  0.240          H  
ATOM   3758  HE2 TYR A 245     164.978 168.247 150.040  1.00  0.240          H  
ATOM   3759  HH  TYR A 245     165.935 164.953 149.112  1.00  0.240          H  
ATOM   3760  N   ASN A 246     169.700 169.126 151.653  1.00  0.190          N  
ATOM   3761  CA  ASN A 246     169.892 169.910 150.445  1.00  0.230          C  
ATOM   3762  C   ASN A 246     168.901 169.486 149.321  1.00  0.270          C  
ATOM   3763  O   ASN A 246     169.094 168.445 148.669  1.00  0.270          O  
ATOM   3764  CB  ASN A 246     171.327 169.824 150.009  1.00  0.310          C  
ATOM   3765  CG  ASN A 246     171.661 170.719 148.840  1.00  0.310          C  
ATOM   3766  OD1 ASN A 246     170.870 170.934 147.886  1.00  0.310          O  
ATOM   3767  ND2 ASN A 246     172.860 171.271 148.899  1.00  0.310          N  
ATOM   3768  H   ASN A 246     170.069 168.168 151.670  1.00  0.230          H  
ATOM   3769  HA  ASN A 246     169.750 170.951 150.701  1.00  0.280          H  
ATOM   3770 1HB  ASN A 246     171.966 170.108 150.848  1.00  0.370          H  
ATOM   3771 2HB  ASN A 246     171.567 168.801 149.772  1.00  0.370          H  
ATOM   3772 1HD2 ASN A 246     173.175 171.880 148.174  1.00  0.370          H  
ATOM   3773 2HD2 ASN A 246     173.476 171.074 149.705  1.00  0.370          H  
ATOM   3774  N   PRO A 247     167.868 170.304 149.020  1.00  0.300          N  
ATOM   3775  CA  PRO A 247     166.813 170.063 148.052  1.00  0.380          C  
ATOM   3776  C   PRO A 247     167.273 169.810 146.630  1.00  0.360          C  
ATOM   3777  O   PRO A 247     166.457 169.371 145.824  1.00  0.370          O  
ATOM   3778  CB  PRO A 247     165.998 171.362 148.094  1.00  0.570          C  
ATOM   3779  CG  PRO A 247     166.244 171.927 149.442  1.00  0.570          C  
ATOM   3780  CD  PRO A 247     167.671 171.580 149.759  1.00  0.570          C  
ATOM   3781  HA  PRO A 247     166.205 169.219 148.389  1.00  0.460          H  
ATOM   3782 1HB  PRO A 247     166.327 172.031 147.285  1.00  0.680          H  
ATOM   3783 2HB  PRO A 247     164.937 171.140 147.911  1.00  0.680          H  
ATOM   3784 1HG  PRO A 247     166.063 173.014 149.439  1.00  0.680          H  
ATOM   3785 2HG  PRO A 247     165.539 171.492 150.167  1.00  0.680          H  
ATOM   3786 1HD  PRO A 247     168.368 172.360 149.409  1.00  0.680          H  
ATOM   3787 2HD  PRO A 247     167.690 171.438 150.832  1.00  0.680          H  
ATOM   3788  N   THR A 248     168.517 170.157 146.262  1.00  0.350          N  
ATOM   3789  CA  THR A 248     168.867 169.867 144.883  1.00  0.370          C  
ATOM   3790  C   THR A 248     170.132 169.033 144.774  1.00  0.610          C  
ATOM   3791  O   THR A 248     170.860 169.125 143.783  1.00  0.930          O  
ATOM   3792  CB  THR A 248     169.052 171.161 144.064  1.00  0.510          C  
ATOM   3793  OG1 THR A 248     170.073 171.971 144.658  1.00  0.510          O  
ATOM   3794  CG2 THR A 248     167.747 171.946 144.050  1.00  0.510          C  
ATOM   3795  H   THR A 248     169.219 170.542 146.899  1.00  0.420          H  
ATOM   3796  HA  THR A 248     168.068 169.288 144.423  1.00  0.440          H  
ATOM   3797  HB  THR A 248     169.335 170.912 143.043  1.00  0.610          H  
ATOM   3798  HG1 THR A 248     170.933 171.571 144.469  1.00  0.610          H  
ATOM   3799 1HG2 THR A 248     167.880 172.855 143.468  1.00  0.610          H  
ATOM   3800 2HG2 THR A 248     166.964 171.335 143.601  1.00  0.610          H  
ATOM   3801 3HG2 THR A 248     167.464 172.208 145.062  1.00  0.610          H  
ATOM   3802  N   THR A 249     170.337 168.139 145.752  1.00  0.430          N  
ATOM   3803  CA  THR A 249     171.385 167.126 145.684  1.00  0.550          C  
ATOM   3804  C   THR A 249     170.696 165.890 146.181  1.00  0.490          C  
ATOM   3805  O   THR A 249     171.053 164.757 145.848  1.00  0.540          O  
ATOM   3806  CB  THR A 249     172.602 167.388 146.579  1.00  0.720          C  
ATOM   3807  OG1 THR A 249     172.189 167.323 147.943  1.00  0.720          O  
ATOM   3808  CG2 THR A 249     173.188 168.751 146.279  1.00  0.720          C  
ATOM   3809  H   THR A 249     169.736 168.148 146.582  1.00  0.520          H  
ATOM   3810  HA  THR A 249     171.701 166.970 144.653  1.00  0.660          H  
ATOM   3811  HB  THR A 249     173.355 166.622 146.404  1.00  0.870          H  
ATOM   3812  HG1 THR A 249     172.974 167.398 148.514  1.00  0.870          H  
ATOM   3813 1HG2 THR A 249     174.047 168.930 146.925  1.00  0.870          H  
ATOM   3814 2HG2 THR A 249     173.500 168.785 145.237  1.00  0.870          H  
ATOM   3815 3HG2 THR A 249     172.450 169.512 146.447  1.00  0.870          H  
ATOM   3816  N   TYR A 250     169.653 166.157 146.977  1.00  0.430          N  
ATOM   3817  CA  TYR A 250     168.802 165.195 147.653  1.00  0.370          C  
ATOM   3818  C   TYR A 250     169.560 164.406 148.718  1.00  0.260          C  
ATOM   3819  O   TYR A 250     169.109 163.346 149.159  1.00  0.210          O  
ATOM   3820  CB  TYR A 250     168.153 164.284 146.610  1.00  0.540          C  
ATOM   3821  CG  TYR A 250     167.574 165.103 145.459  1.00  0.540          C  
ATOM   3822  CD1 TYR A 250     168.188 165.072 144.210  1.00  0.540          C  
ATOM   3823  CD2 TYR A 250     166.478 165.917 145.659  1.00  0.540          C  
ATOM   3824  CE1 TYR A 250     167.706 165.839 143.182  1.00  0.540          C  
ATOM   3825  CE2 TYR A 250     165.996 166.681 144.623  1.00  0.540          C  
ATOM   3826  CZ  TYR A 250     166.605 166.647 143.392  1.00  0.540          C  
ATOM   3827  OH  TYR A 250     166.121 167.424 142.366  1.00  0.540          O  
ATOM   3828  H   TYR A 250     169.460 167.135 147.207  1.00  0.520          H  
ATOM   3829  HA  TYR A 250     168.020 165.755 148.160  1.00  0.440          H  
ATOM   3830 1HB  TYR A 250     168.876 163.573 146.214  1.00  0.650          H  
ATOM   3831 2HB  TYR A 250     167.346 163.716 147.070  1.00  0.650          H  
ATOM   3832  HD1 TYR A 250     169.062 164.440 144.050  1.00  0.650          H  
ATOM   3833  HD2 TYR A 250     165.997 165.963 146.630  1.00  0.650          H  
ATOM   3834  HE1 TYR A 250     168.193 165.815 142.209  1.00  0.650          H  
ATOM   3835  HE2 TYR A 250     165.133 167.327 144.784  1.00  0.650          H  
ATOM   3836  HH  TYR A 250     165.369 167.935 142.681  1.00  0.650          H  
ATOM   3837  N   GLN A 251     170.682 164.972 149.163  1.00  0.330          N  
ATOM   3838  CA  GLN A 251     171.517 164.426 150.216  1.00  0.260          C  
ATOM   3839  C   GLN A 251     171.596 165.354 151.420  1.00  0.230          C  
ATOM   3840  O   GLN A 251     171.031 166.456 151.425  1.00  0.200          O  
ATOM   3841  CB  GLN A 251     172.928 164.159 149.689  1.00  0.390          C  
ATOM   3842  CG  GLN A 251     172.968 163.215 148.519  1.00  0.390          C  
ATOM   3843  CD  GLN A 251     172.464 161.863 148.895  1.00  0.390          C  
ATOM   3844  OE1 GLN A 251     172.821 161.330 149.949  1.00  0.390          O  
ATOM   3845  NE2 GLN A 251     171.617 161.297 148.058  1.00  0.390          N  
ATOM   3846  H   GLN A 251     170.988 165.832 148.711  1.00  0.400          H  
ATOM   3847  HA  GLN A 251     171.081 163.485 150.553  1.00  0.310          H  
ATOM   3848 1HB  GLN A 251     173.380 165.100 149.378  1.00  0.470          H  
ATOM   3849 2HB  GLN A 251     173.550 163.747 150.479  1.00  0.470          H  
ATOM   3850 1HG  GLN A 251     172.341 163.602 147.722  1.00  0.470          H  
ATOM   3851 2HG  GLN A 251     173.994 163.117 148.171  1.00  0.470          H  
ATOM   3852 1HE2 GLN A 251     171.233 160.400 148.262  1.00  0.470          H  
ATOM   3853 2HE2 GLN A 251     171.343 161.775 147.219  1.00  0.470          H  
ATOM   3854  N   MET A 252     172.303 164.897 152.453  1.00  0.240          N  
ATOM   3855  CA  MET A 252     172.505 165.716 153.636  1.00  0.220          C  
ATOM   3856  C   MET A 252     173.888 166.375 153.624  1.00  0.220          C  
ATOM   3857  O   MET A 252     174.891 165.712 153.356  1.00  0.240          O  
ATOM   3858  CB  MET A 252     172.373 164.855 154.882  1.00  0.320          C  
ATOM   3859  CG  MET A 252     171.044 164.133 155.057  1.00  0.320          C  
ATOM   3860  SD  MET A 252     169.631 165.237 155.204  1.00  0.320          S  
ATOM   3861  CE  MET A 252     169.888 166.067 156.763  1.00  0.320          C  
ATOM   3862  H   MET A 252     172.735 163.982 152.405  1.00  0.290          H  
ATOM   3863  HA  MET A 252     171.757 166.503 153.653  1.00  0.260          H  
ATOM   3864 1HB  MET A 252     173.162 164.107 154.887  1.00  0.380          H  
ATOM   3865 2HB  MET A 252     172.522 165.469 155.726  1.00  0.380          H  
ATOM   3866 1HG  MET A 252     170.877 163.481 154.201  1.00  0.380          H  
ATOM   3867 2HG  MET A 252     171.090 163.515 155.953  1.00  0.380          H  
ATOM   3868 1HE  MET A 252     169.069 166.763 156.946  1.00  0.380          H  
ATOM   3869 2HE  MET A 252     169.925 165.335 157.568  1.00  0.380          H  
ATOM   3870 3HE  MET A 252     170.812 166.616 156.731  1.00  0.380          H  
ATOM   3871  N   ASP A 253     173.931 167.661 153.954  1.00  0.200          N  
ATOM   3872  CA  ASP A 253     175.157 168.450 154.085  1.00  0.210          C  
ATOM   3873  C   ASP A 253     175.544 168.601 155.543  1.00  0.200          C  
ATOM   3874  O   ASP A 253     174.692 168.542 156.422  1.00  0.180          O  
ATOM   3875  CB  ASP A 253     174.998 169.850 153.477  1.00  0.290          C  
ATOM   3876  CG  ASP A 253     174.940 169.902 151.938  1.00  0.290          C  
ATOM   3877  OD1 ASP A 253     175.502 169.056 151.285  1.00  0.290          O  
ATOM   3878  OD2 ASP A 253     174.353 170.835 151.435  1.00  0.290          O  
ATOM   3879  H   ASP A 253     173.037 168.109 154.128  1.00  0.240          H  
ATOM   3880  HA  ASP A 253     175.964 167.931 153.566  1.00  0.250          H  
ATOM   3881 1HB  ASP A 253     174.075 170.288 153.859  1.00  0.350          H  
ATOM   3882 2HB  ASP A 253     175.816 170.486 153.823  1.00  0.350          H  
ATOM   3883  N   VAL A 254     176.807 168.857 155.818  1.00  0.200          N  
ATOM   3884  CA  VAL A 254     177.216 169.088 157.201  1.00  0.200          C  
ATOM   3885  C   VAL A 254     176.817 170.488 157.641  1.00  0.180          C  
ATOM   3886  O   VAL A 254     177.075 171.444 156.917  1.00  0.180          O  
ATOM   3887  CB  VAL A 254     178.742 168.896 157.337  1.00  0.280          C  
ATOM   3888  CG1 VAL A 254     179.214 169.248 158.757  1.00  0.280          C  
ATOM   3889  CG2 VAL A 254     179.085 167.447 157.009  1.00  0.280          C  
ATOM   3890  H   VAL A 254     177.483 168.900 155.067  1.00  0.240          H  
ATOM   3891  HA  VAL A 254     176.712 168.375 157.847  1.00  0.240          H  
ATOM   3892  HB  VAL A 254     179.252 169.563 156.642  1.00  0.340          H  
ATOM   3893 1HG1 VAL A 254     180.290 169.104 158.825  1.00  0.340          H  
ATOM   3894 2HG1 VAL A 254     178.982 170.288 158.991  1.00  0.340          H  
ATOM   3895 3HG1 VAL A 254     178.715 168.598 159.478  1.00  0.340          H  
ATOM   3896 1HG2 VAL A 254     180.161 167.298 157.088  1.00  0.340          H  
ATOM   3897 2HG2 VAL A 254     178.578 166.792 157.713  1.00  0.340          H  
ATOM   3898 3HG2 VAL A 254     178.761 167.207 155.999  1.00  0.340          H  
ATOM   3899  N   ASN A 255     176.185 170.605 158.818  1.00  0.170          N  
ATOM   3900  CA  ASN A 255     175.761 171.887 159.378  1.00  0.150          C  
ATOM   3901  C   ASN A 255     176.949 172.614 160.005  1.00  0.160          C  
ATOM   3902  O   ASN A 255     177.498 172.122 161.000  1.00  0.160          O  
ATOM   3903  CB  ASN A 255     174.708 171.720 160.463  1.00  0.220          C  
ATOM   3904  CG  ASN A 255     174.164 173.079 161.001  1.00  0.220          C  
ATOM   3905  OD1 ASN A 255     174.697 174.172 160.709  1.00  0.220          O  
ATOM   3906  ND2 ASN A 255     173.127 173.008 161.784  1.00  0.220          N  
ATOM   3907  H   ASN A 255     175.977 169.765 159.373  1.00  0.200          H  
ATOM   3908  HA  ASN A 255     175.329 172.477 158.582  1.00  0.180          H  
ATOM   3909 1HB  ASN A 255     173.879 171.112 160.109  1.00  0.260          H  
ATOM   3910 2HB  ASN A 255     175.147 171.182 161.297  1.00  0.260          H  
ATOM   3911 1HD2 ASN A 255     172.729 173.837 162.172  1.00  0.260          H  
ATOM   3912 2HD2 ASN A 255     172.756 172.094 162.018  1.00  0.260          H  
ATOM   3913  N   PRO A 256     177.400 173.774 159.468  1.00  0.160          N  
ATOM   3914  CA  PRO A 256     178.537 174.530 159.966  1.00  0.170          C  
ATOM   3915  C   PRO A 256     178.468 174.727 161.480  1.00  0.160          C  
ATOM   3916  O   PRO A 256     179.507 174.775 162.141  1.00  0.160          O  
ATOM   3917  CB  PRO A 256     178.396 175.865 159.224  1.00  0.260          C  
ATOM   3918  CG  PRO A 256     177.730 175.494 157.918  1.00  0.260          C  
ATOM   3919  CD  PRO A 256     176.742 174.405 158.280  1.00  0.260          C  
ATOM   3920  HA  PRO A 256     179.465 174.012 159.683  1.00  0.200          H  
ATOM   3921 1HB  PRO A 256     177.802 176.570 159.829  1.00  0.310          H  
ATOM   3922 2HB  PRO A 256     179.386 176.322 159.087  1.00  0.310          H  
ATOM   3923 1HG  PRO A 256     177.242 176.375 157.473  1.00  0.310          H  
ATOM   3924 2HG  PRO A 256     178.483 175.150 157.193  1.00  0.310          H  
ATOM   3925 1HD  PRO A 256     175.768 174.840 158.536  1.00  0.310          H  
ATOM   3926 2HD  PRO A 256     176.685 173.723 157.430  1.00  0.310          H  
ATOM   3927  N   GLU A 257     177.252 174.846 162.037  1.00  0.160          N  
ATOM   3928  CA  GLU A 257     177.141 174.999 163.473  1.00  0.150          C  
ATOM   3929  C   GLU A 257     176.099 174.051 164.055  1.00  0.140          C  
ATOM   3930  O   GLU A 257     175.232 174.488 164.818  1.00  0.140          O  
ATOM   3931  CB  GLU A 257     176.782 176.444 163.852  1.00  0.210          C  
ATOM   3932  CG  GLU A 257     177.808 177.503 163.425  1.00  0.210          C  
ATOM   3933  CD  GLU A 257     177.478 178.902 163.927  1.00  0.210          C  
ATOM   3934  OE1 GLU A 257     176.510 179.050 164.639  1.00  0.210          O  
ATOM   3935  OE2 GLU A 257     178.200 179.817 163.596  1.00  0.210          O  
ATOM   3936  H   GLU A 257     176.391 174.835 161.486  1.00  0.190          H  
ATOM   3937  HA  GLU A 257     178.100 174.750 163.926  1.00  0.180          H  
ATOM   3938 1HB  GLU A 257     175.825 176.705 163.401  1.00  0.260          H  
ATOM   3939 2HB  GLU A 257     176.664 176.514 164.933  1.00  0.260          H  
ATOM   3940 1HG  GLU A 257     178.788 177.211 163.800  1.00  0.260          H  
ATOM   3941 2HG  GLU A 257     177.859 177.521 162.339  1.00  0.260          H  
ATOM   3942  N   GLY A 258     176.202 172.759 163.733  1.00  0.130          N  
ATOM   3943  CA  GLY A 258     175.302 171.771 164.328  1.00  0.120          C  
ATOM   3944  C   GLY A 258     175.713 171.568 165.779  1.00  0.120          C  
ATOM   3945  O   GLY A 258     176.904 171.654 166.097  1.00  0.160          O  
ATOM   3946  H   GLY A 258     176.894 172.461 163.037  1.00  0.160          H  
ATOM   3947 1HA  GLY A 258     174.268 172.109 164.271  1.00  0.140          H  
ATOM   3948 2HA  GLY A 258     175.370 170.839 163.779  1.00  0.140          H  
ATOM   3949  N   LYS A 259     174.760 171.255 166.655  1.00  0.090          N  
ATOM   3950  CA  LYS A 259     175.043 171.047 168.077  1.00  0.080          C  
ATOM   3951  C   LYS A 259     174.376 169.788 168.596  1.00  0.030          C  
ATOM   3952  O   LYS A 259     173.409 169.302 168.013  1.00  0.030          O  
ATOM   3953  CB  LYS A 259     174.566 172.235 168.920  1.00  0.120          C  
ATOM   3954  CG  LYS A 259     175.622 173.359 169.234  1.00  0.120          C  
ATOM   3955  CD  LYS A 259     175.963 174.224 167.999  1.00  0.120          C  
ATOM   3956  CE  LYS A 259     176.739 175.495 168.342  1.00  0.120          C  
ATOM   3957  NZ  LYS A 259     175.850 176.654 168.655  1.00  0.120          N  
ATOM   3958  H   LYS A 259     173.785 171.176 166.342  1.00  0.110          H  
ATOM   3959  HA  LYS A 259     176.119 170.926 168.212  1.00  0.100          H  
ATOM   3960 1HB  LYS A 259     173.715 172.699 168.430  1.00  0.140          H  
ATOM   3961 2HB  LYS A 259     174.218 171.840 169.873  1.00  0.140          H  
ATOM   3962 1HG  LYS A 259     175.242 174.008 170.024  1.00  0.140          H  
ATOM   3963 2HG  LYS A 259     176.537 172.885 169.594  1.00  0.140          H  
ATOM   3964 1HD  LYS A 259     176.595 173.674 167.338  1.00  0.140          H  
ATOM   3965 2HD  LYS A 259     175.047 174.489 167.464  1.00  0.140          H  
ATOM   3966 1HE  LYS A 259     177.376 175.297 169.202  1.00  0.140          H  
ATOM   3967 2HE  LYS A 259     177.366 175.757 167.489  1.00  0.140          H  
ATOM   3968 1HZ  LYS A 259     176.401 177.466 168.866  1.00  0.140          H  
ATOM   3969 2HZ  LYS A 259     175.262 176.859 167.855  1.00  0.140          H  
ATOM   3970 3HZ  LYS A 259     175.242 176.471 169.457  1.00  0.140          H  
ATOM   3971  N   TYR A 260     174.881 169.264 169.701  1.00  0.030          N  
ATOM   3972  CA  TYR A 260     174.274 168.106 170.302  1.00  0.020          C  
ATOM   3973  C   TYR A 260     173.246 168.535 171.347  1.00  0.020          C  
ATOM   3974  O   TYR A 260     173.414 169.551 172.022  1.00  0.010          O  
ATOM   3975  CB  TYR A 260     175.347 167.214 170.907  1.00  0.030          C  
ATOM   3976  CG  TYR A 260     176.243 166.609 169.883  1.00  0.030          C  
ATOM   3977  CD1 TYR A 260     177.382 167.267 169.495  1.00  0.030          C  
ATOM   3978  CD2 TYR A 260     175.930 165.407 169.329  1.00  0.030          C  
ATOM   3979  CE1 TYR A 260     178.208 166.722 168.551  1.00  0.030          C  
ATOM   3980  CE2 TYR A 260     176.750 164.857 168.380  1.00  0.030          C  
ATOM   3981  CZ  TYR A 260     177.886 165.506 167.992  1.00  0.030          C  
ATOM   3982  OH  TYR A 260     178.709 164.946 167.043  1.00  0.030          O  
ATOM   3983  H   TYR A 260     175.700 169.668 170.143  1.00  0.040          H  
ATOM   3984  HA  TYR A 260     173.766 167.565 169.518  1.00  0.020          H  
ATOM   3985 1HB  TYR A 260     175.954 167.760 171.623  1.00  0.040          H  
ATOM   3986 2HB  TYR A 260     174.854 166.416 171.419  1.00  0.040          H  
ATOM   3987  HD1 TYR A 260     177.633 168.222 169.932  1.00  0.040          H  
ATOM   3988  HD2 TYR A 260     175.034 164.888 169.644  1.00  0.040          H  
ATOM   3989  HE1 TYR A 260     179.112 167.252 168.250  1.00  0.040          H  
ATOM   3990  HE2 TYR A 260     176.496 163.899 167.935  1.00  0.040          H  
ATOM   3991  HH  TYR A 260     178.311 164.139 166.708  1.00  0.040          H  
ATOM   3992  N   SER A 261     172.170 167.778 171.466  1.00  0.030          N  
ATOM   3993  CA  SER A 261     171.126 168.091 172.446  1.00  0.030          C  
ATOM   3994  C   SER A 261     171.267 167.336 173.764  1.00  0.040          C  
ATOM   3995  O   SER A 261     171.217 166.102 173.799  1.00  0.060          O  
ATOM   3996  CB  SER A 261     169.761 167.825 171.847  1.00  0.040          C  
ATOM   3997  OG  SER A 261     168.766 167.949 172.816  1.00  0.040          O  
ATOM   3998  H   SER A 261     172.103 166.962 170.853  1.00  0.040          H  
ATOM   3999  HA  SER A 261     171.187 169.158 172.672  1.00  0.040          H  
ATOM   4000 1HB  SER A 261     169.580 168.542 171.045  1.00  0.050          H  
ATOM   4001 2HB  SER A 261     169.735 166.829 171.411  1.00  0.050          H  
ATOM   4002  HG  SER A 261     167.930 167.891 172.348  1.00  0.050          H  
ATOM   4003  N   PHE A 262     171.452 168.070 174.863  1.00  0.030          N  
ATOM   4004  CA  PHE A 262     171.619 167.425 176.167  1.00  0.050          C  
ATOM   4005  C   PHE A 262     170.892 168.219 177.228  1.00  0.050          C  
ATOM   4006  O   PHE A 262     171.171 169.400 177.440  1.00  0.070          O  
ATOM   4007  CB  PHE A 262     173.086 167.305 176.544  1.00  0.060          C  
ATOM   4008  CG  PHE A 262     173.375 166.549 177.830  1.00  0.060          C  
ATOM   4009  CD1 PHE A 262     172.928 165.232 178.043  1.00  0.060          C  
ATOM   4010  CD2 PHE A 262     174.131 167.141 178.819  1.00  0.060          C  
ATOM   4011  CE1 PHE A 262     173.230 164.560 179.196  1.00  0.060          C  
ATOM   4012  CE2 PHE A 262     174.431 166.459 179.980  1.00  0.060          C  
ATOM   4013  CZ  PHE A 262     173.981 165.172 180.166  1.00  0.060          C  
ATOM   4014  H   PHE A 262     171.486 169.097 174.794  1.00  0.040          H  
ATOM   4015  HA  PHE A 262     171.179 166.429 176.122  1.00  0.060          H  
ATOM   4016 1HB  PHE A 262     173.648 166.873 175.738  1.00  0.070          H  
ATOM   4017 2HB  PHE A 262     173.446 168.304 176.684  1.00  0.070          H  
ATOM   4018  HD1 PHE A 262     172.327 164.728 177.291  1.00  0.070          H  
ATOM   4019  HD2 PHE A 262     174.494 168.162 178.675  1.00  0.070          H  
ATOM   4020  HE1 PHE A 262     172.874 163.539 179.341  1.00  0.070          H  
ATOM   4021  HE2 PHE A 262     175.028 166.939 180.756  1.00  0.070          H  
ATOM   4022  HZ  PHE A 262     174.224 164.643 181.085  1.00  0.070          H  
ATOM   4023  N   GLY A 263     169.942 167.593 177.902  1.00  0.040          N  
ATOM   4024  CA  GLY A 263     169.180 168.347 178.877  1.00  0.060          C  
ATOM   4025  C   GLY A 263     168.471 169.478 178.143  1.00  0.050          C  
ATOM   4026  O   GLY A 263     167.740 169.230 177.187  1.00  0.040          O  
ATOM   4027  H   GLY A 263     169.741 166.619 177.720  1.00  0.050          H  
ATOM   4028 1HA  GLY A 263     168.453 167.701 179.369  1.00  0.070          H  
ATOM   4029 2HA  GLY A 263     169.846 168.749 179.641  1.00  0.070          H  
ATOM   4030  N   ALA A 264     168.676 170.714 178.600  1.00  0.060          N  
ATOM   4031  CA  ALA A 264     168.047 171.883 177.989  1.00  0.050          C  
ATOM   4032  C   ALA A 264     169.086 172.812 177.370  1.00  0.040          C  
ATOM   4033  O   ALA A 264     168.867 174.026 177.281  1.00  0.040          O  
ATOM   4034  CB  ALA A 264     167.228 172.643 179.012  1.00  0.070          C  
ATOM   4035  H   ALA A 264     169.299 170.842 179.386  1.00  0.070          H  
ATOM   4036  HA  ALA A 264     167.384 171.541 177.194  1.00  0.060          H  
ATOM   4037 1HB  ALA A 264     166.745 173.494 178.527  1.00  0.090          H  
ATOM   4038 2HB  ALA A 264     166.465 171.986 179.427  1.00  0.090          H  
ATOM   4039 3HB  ALA A 264     167.876 172.998 179.809  1.00  0.090          H  
ATOM   4040  N   THR A 265     170.247 172.273 177.011  1.00  0.040          N  
ATOM   4041  CA  THR A 265     171.282 173.087 176.388  1.00  0.030          C  
ATOM   4042  C   THR A 265     171.815 172.473 175.108  1.00  0.030          C  
ATOM   4043  O   THR A 265     171.679 171.270 174.847  1.00  0.020          O  
ATOM   4044  CB  THR A 265     172.472 173.341 177.350  1.00  0.050          C  
ATOM   4045  OG1 THR A 265     173.104 172.095 177.687  1.00  0.050          O  
ATOM   4046  CG2 THR A 265     171.992 174.018 178.628  1.00  0.050          C  
ATOM   4047  H   THR A 265     170.423 171.271 177.163  1.00  0.050          H  
ATOM   4048  HA  THR A 265     170.858 174.054 176.124  1.00  0.040          H  
ATOM   4049  HB  THR A 265     173.200 173.985 176.854  1.00  0.060          H  
ATOM   4050  HG1 THR A 265     173.523 171.718 176.907  1.00  0.060          H  
ATOM   4051 1HG2 THR A 265     172.842 174.196 179.283  1.00  0.060          H  
ATOM   4052 2HG2 THR A 265     171.521 174.960 178.380  1.00  0.060          H  
ATOM   4053 3HG2 THR A 265     171.277 173.380 179.135  1.00  0.060          H  
ATOM   4054  N   CYS A 266     172.471 173.309 174.319  1.00  0.030          N  
ATOM   4055  CA  CYS A 266     173.092 172.828 173.099  1.00  0.030          C  
ATOM   4056  C   CYS A 266     174.579 172.659 173.390  1.00  0.020          C  
ATOM   4057  O   CYS A 266     175.227 173.520 173.987  1.00  0.010          O  
ATOM   4058  CB  CYS A 266     172.772 173.779 171.966  1.00  0.040          C  
ATOM   4059  SG  CYS A 266     170.957 173.990 171.726  1.00  0.040          S  
ATOM   4060  H   CYS A 266     172.518 174.300 174.573  1.00  0.040          H  
ATOM   4061  HA  CYS A 266     172.699 171.846 172.851  1.00  0.040          H  
ATOM   4062 1HB  CYS A 266     173.235 174.729 172.138  1.00  0.050          H  
ATOM   4063 2HB  CYS A 266     173.168 173.403 171.060  1.00  0.050          H  
ATOM   4064  N   VAL A 267     175.093 171.507 173.015  1.00  0.020          N  
ATOM   4065  CA  VAL A 267     176.429 171.058 173.349  1.00  0.010          C  
ATOM   4066  C   VAL A 267     177.381 170.831 172.169  1.00  0.010          C  
ATOM   4067  O   VAL A 267     177.038 170.190 171.187  1.00  0.020          O  
ATOM   4068  CB  VAL A 267     176.226 169.755 174.167  1.00  0.020          C  
ATOM   4069  CG1 VAL A 267     177.484 169.137 174.525  1.00  0.020          C  
ATOM   4070  CG2 VAL A 267     175.433 170.066 175.415  1.00  0.020          C  
ATOM   4071  H   VAL A 267     174.479 170.870 172.515  1.00  0.020          H  
ATOM   4072  HA  VAL A 267     176.875 171.810 174.000  1.00  0.010          H  
ATOM   4073  HB  VAL A 267     175.674 169.035 173.567  1.00  0.020          H  
ATOM   4074 1HG1 VAL A 267     177.296 168.222 175.081  1.00  0.020          H  
ATOM   4075 2HG1 VAL A 267     177.985 168.901 173.636  1.00  0.020          H  
ATOM   4076 3HG1 VAL A 267     178.086 169.809 175.131  1.00  0.020          H  
ATOM   4077 1HG2 VAL A 267     175.307 169.155 175.964  1.00  0.020          H  
ATOM   4078 2HG2 VAL A 267     175.978 170.783 176.025  1.00  0.020          H  
ATOM   4079 3HG2 VAL A 267     174.459 170.476 175.161  1.00  0.020          H  
ATOM   4080  N   LYS A 268     178.605 171.346 172.262  1.00  0.010          N  
ATOM   4081  CA  LYS A 268     179.585 171.133 171.183  1.00  0.010          C  
ATOM   4082  C   LYS A 268     179.916 169.644 170.930  1.00  0.010          C  
ATOM   4083  O   LYS A 268     180.135 169.237 169.789  1.00  0.020          O  
ATOM   4084  CB  LYS A 268     180.864 171.907 171.489  1.00  0.010          C  
ATOM   4085  CG  LYS A 268     180.727 173.419 171.331  1.00  0.010          C  
ATOM   4086  CD  LYS A 268     182.044 174.137 171.640  1.00  0.010          C  
ATOM   4087  CE  LYS A 268     181.984 175.636 171.288  1.00  0.010          C  
ATOM   4088  NZ  LYS A 268     180.953 176.378 172.082  1.00  0.010          N  
ATOM   4089  H   LYS A 268     178.836 171.893 173.081  1.00  0.010          H  
ATOM   4090  HA  LYS A 268     179.158 171.529 170.260  1.00  0.010          H  
ATOM   4091 1HB  LYS A 268     181.180 171.699 172.511  1.00  0.020          H  
ATOM   4092 2HB  LYS A 268     181.659 171.566 170.825  1.00  0.020          H  
ATOM   4093 1HG  LYS A 268     180.428 173.643 170.305  1.00  0.020          H  
ATOM   4094 2HG  LYS A 268     179.949 173.776 172.002  1.00  0.020          H  
ATOM   4095 1HD  LYS A 268     182.271 174.035 172.702  1.00  0.020          H  
ATOM   4096 2HD  LYS A 268     182.850 173.676 171.070  1.00  0.020          H  
ATOM   4097 1HE  LYS A 268     182.959 176.078 171.482  1.00  0.020          H  
ATOM   4098 2HE  LYS A 268     181.753 175.742 170.229  1.00  0.020          H  
ATOM   4099 1HZ  LYS A 268     180.954 177.354 171.815  1.00  0.020          H  
ATOM   4100 2HZ  LYS A 268     180.035 175.989 171.897  1.00  0.020          H  
ATOM   4101 3HZ  LYS A 268     181.135 176.319 173.075  1.00  0.020          H  
ATOM   4102  N   LYS A 269     179.979 168.850 171.999  1.00  0.020          N  
ATOM   4103  CA  LYS A 269     180.248 167.409 171.942  1.00  0.030          C  
ATOM   4104  C   LYS A 269     179.617 166.739 173.158  1.00  0.040          C  
ATOM   4105  O   LYS A 269     179.731 167.257 174.269  1.00  0.040          O  
ATOM   4106  CB  LYS A 269     181.750 167.121 171.883  1.00  0.040          C  
ATOM   4107  CG  LYS A 269     182.102 165.634 171.692  1.00  0.040          C  
ATOM   4108  CD  LYS A 269     183.606 165.421 171.513  1.00  0.040          C  
ATOM   4109  CE  LYS A 269     183.939 163.938 171.334  1.00  0.040          C  
ATOM   4110  NZ  LYS A 269     185.404 163.709 171.159  1.00  0.040          N  
ATOM   4111  H   LYS A 269     179.818 169.270 172.902  1.00  0.020          H  
ATOM   4112  HA  LYS A 269     179.781 166.993 171.053  1.00  0.040          H  
ATOM   4113 1HB  LYS A 269     182.193 167.683 171.059  1.00  0.050          H  
ATOM   4114 2HB  LYS A 269     182.219 167.462 172.805  1.00  0.050          H  
ATOM   4115 1HG  LYS A 269     181.779 165.067 172.571  1.00  0.050          H  
ATOM   4116 2HG  LYS A 269     181.577 165.247 170.819  1.00  0.050          H  
ATOM   4117 1HD  LYS A 269     183.952 165.976 170.639  1.00  0.050          H  
ATOM   4118 2HD  LYS A 269     184.128 165.798 172.393  1.00  0.050          H  
ATOM   4119 1HE  LYS A 269     183.597 163.388 172.212  1.00  0.050          H  
ATOM   4120 2HE  LYS A 269     183.416 163.558 170.456  1.00  0.050          H  
ATOM   4121 1HZ  LYS A 269     185.581 162.717 171.044  1.00  0.050          H  
ATOM   4122 2HZ  LYS A 269     185.729 164.204 170.340  1.00  0.050          H  
ATOM   4123 3HZ  LYS A 269     185.899 164.046 171.973  1.00  0.050          H  
ATOM   4124  N   CYS A 270     178.976 165.585 172.980  1.00  0.070          N  
ATOM   4125  CA  CYS A 270     178.364 164.928 174.123  1.00  0.120          C  
ATOM   4126  C   CYS A 270     179.412 164.591 175.177  1.00  0.160          C  
ATOM   4127  O   CYS A 270     180.503 164.132 174.833  1.00  0.230          O  
ATOM   4128  CB  CYS A 270     177.637 163.644 173.709  1.00  0.150          C  
ATOM   4129  SG  CYS A 270     176.158 163.905 172.703  1.00  0.150          S  
ATOM   4130  H   CYS A 270     178.920 165.155 172.066  1.00  0.080          H  
ATOM   4131  HA  CYS A 270     177.640 165.621 174.539  1.00  0.140          H  
ATOM   4132 1HB  CYS A 270     178.320 163.014 173.139  1.00  0.180          H  
ATOM   4133 2HB  CYS A 270     177.348 163.081 174.598  1.00  0.180          H  
ATOM   4134  N   PRO A 271     179.108 164.783 176.470  1.00  0.130          N  
ATOM   4135  CA  PRO A 271     179.994 164.535 177.586  1.00  0.160          C  
ATOM   4136  C   PRO A 271     180.403 163.077 177.704  1.00  0.100          C  
ATOM   4137  O   PRO A 271     179.653 162.166 177.334  1.00  0.090          O  
ATOM   4138  CB  PRO A 271     179.159 165.013 178.786  1.00  0.240          C  
ATOM   4139  CG  PRO A 271     177.705 165.006 178.312  1.00  0.240          C  
ATOM   4140  CD  PRO A 271     177.756 165.286 176.859  1.00  0.240          C  
ATOM   4141  HA  PRO A 271     180.887 165.168 177.467  1.00  0.190          H  
ATOM   4142 1HB  PRO A 271     179.323 164.330 179.639  1.00  0.290          H  
ATOM   4143 2HB  PRO A 271     179.497 166.007 179.106  1.00  0.290          H  
ATOM   4144 1HG  PRO A 271     177.223 164.068 178.499  1.00  0.290          H  
ATOM   4145 2HG  PRO A 271     177.127 165.760 178.864  1.00  0.290          H  
ATOM   4146 1HD  PRO A 271     176.946 164.706 176.392  1.00  0.290          H  
ATOM   4147 2HD  PRO A 271     177.667 166.369 176.676  1.00  0.290          H  
ATOM   4148  N   ARG A 272     181.603 162.872 178.229  1.00  0.080          N  
ATOM   4149  CA  ARG A 272     182.128 161.541 178.426  1.00  0.080          C  
ATOM   4150  C   ARG A 272     181.155 160.765 179.288  1.00  0.060          C  
ATOM   4151  O   ARG A 272     180.615 161.296 180.257  1.00  0.040          O  
ATOM   4152  CB  ARG A 272     183.501 161.588 179.091  1.00  0.110          C  
ATOM   4153  CG  ARG A 272     184.264 160.262 179.107  1.00  0.110          C  
ATOM   4154  CD  ARG A 272     185.611 160.380 179.733  1.00  0.110          C  
ATOM   4155  NE  ARG A 272     186.343 159.108 179.667  1.00  0.110          N  
ATOM   4156  CZ  ARG A 272     186.248 158.095 180.567  1.00  0.110          C  
ATOM   4157  NH1 ARG A 272     185.469 158.175 181.595  1.00  0.110          N  
ATOM   4158  NH2 ARG A 272     186.944 156.986 180.427  1.00  0.110          N  
ATOM   4159  H   ARG A 272     182.164 163.668 178.498  1.00  0.100          H  
ATOM   4160  HA  ARG A 272     182.217 161.047 177.458  1.00  0.100          H  
ATOM   4161 1HB  ARG A 272     184.124 162.323 178.587  1.00  0.130          H  
ATOM   4162 2HB  ARG A 272     183.387 161.907 180.127  1.00  0.130          H  
ATOM   4163 1HG  ARG A 272     183.712 159.534 179.673  1.00  0.130          H  
ATOM   4164 2HG  ARG A 272     184.393 159.903 178.087  1.00  0.130          H  
ATOM   4165 1HD  ARG A 272     186.193 161.130 179.196  1.00  0.130          H  
ATOM   4166 2HD  ARG A 272     185.520 160.681 180.779  1.00  0.130          H  
ATOM   4167  HE  ARG A 272     186.973 158.980 178.888  1.00  0.130          H  
ATOM   4168 1HH1 ARG A 272     184.919 159.005 181.762  1.00  0.130          H  
ATOM   4169 2HH1 ARG A 272     185.443 157.369 182.234  1.00  0.130          H  
ATOM   4170 1HH2 ARG A 272     187.572 156.863 179.648  1.00  0.130          H  
ATOM   4171 2HH2 ARG A 272     186.825 156.249 181.146  1.00  0.130          H  
ATOM   4172  N   ASN A 273     180.996 159.488 178.950  1.00  0.080          N  
ATOM   4173  CA  ASN A 273     180.118 158.499 179.582  1.00  0.070          C  
ATOM   4174  C   ASN A 273     178.648 158.608 179.213  1.00  0.070          C  
ATOM   4175  O   ASN A 273     177.832 157.853 179.744  1.00  0.070          O  
ATOM   4176  CB  ASN A 273     180.183 158.611 181.077  1.00  0.100          C  
ATOM   4177  CG  ASN A 273     181.520 158.607 181.546  1.00  0.100          C  
ATOM   4178  OD1 ASN A 273     182.377 157.877 181.017  1.00  0.100          O  
ATOM   4179  ND2 ASN A 273     181.741 159.416 182.544  1.00  0.100          N  
ATOM   4180  H   ASN A 273     181.523 159.171 178.149  1.00  0.100          H  
ATOM   4181  HA  ASN A 273     180.452 157.507 179.276  1.00  0.080          H  
ATOM   4182 1HB  ASN A 273     179.650 159.488 181.438  1.00  0.120          H  
ATOM   4183 2HB  ASN A 273     179.681 157.746 181.513  1.00  0.120          H  
ATOM   4184 1HD2 ASN A 273     182.636 159.488 183.011  1.00  0.120          H  
ATOM   4185 2HD2 ASN A 273     180.980 159.974 182.880  1.00  0.120          H  
ATOM   4186  N   TYR A 274     178.312 159.455 178.251  1.00  0.070          N  
ATOM   4187  CA  TYR A 274     176.947 159.526 177.751  1.00  0.070          C  
ATOM   4188  C   TYR A 274     176.947 158.997 176.332  1.00  0.080          C  
ATOM   4189  O   TYR A 274     178.001 158.929 175.692  1.00  0.160          O  
ATOM   4190  CB  TYR A 274     176.401 160.941 177.835  1.00  0.100          C  
ATOM   4191  CG  TYR A 274     176.240 161.399 179.249  1.00  0.100          C  
ATOM   4192  CD1 TYR A 274     177.336 161.873 179.916  1.00  0.100          C  
ATOM   4193  CD2 TYR A 274     175.006 161.370 179.874  1.00  0.100          C  
ATOM   4194  CE1 TYR A 274     177.238 162.327 181.180  1.00  0.100          C  
ATOM   4195  CE2 TYR A 274     174.902 161.837 181.169  1.00  0.100          C  
ATOM   4196  CZ  TYR A 274     176.022 162.319 181.814  1.00  0.100          C  
ATOM   4197  OH  TYR A 274     175.949 162.824 183.083  1.00  0.100          O  
ATOM   4198  H   TYR A 274     179.002 160.116 177.877  1.00  0.080          H  
ATOM   4199  HA  TYR A 274     176.306 158.877 178.346  1.00  0.080          H  
ATOM   4200 1HB  TYR A 274     177.076 161.630 177.321  1.00  0.120          H  
ATOM   4201 2HB  TYR A 274     175.429 160.993 177.338  1.00  0.120          H  
ATOM   4202  HD1 TYR A 274     178.299 161.897 179.423  1.00  0.120          H  
ATOM   4203  HD2 TYR A 274     174.127 160.996 179.346  1.00  0.120          H  
ATOM   4204  HE1 TYR A 274     178.127 162.708 181.684  1.00  0.120          H  
ATOM   4205  HE2 TYR A 274     173.950 161.837 181.674  1.00  0.120          H  
ATOM   4206  HH  TYR A 274     176.837 162.959 183.418  1.00  0.120          H  
ATOM   4207  N   VAL A 275     175.786 158.561 175.868  1.00  0.030          N  
ATOM   4208  CA  VAL A 275     175.661 157.988 174.542  1.00  0.040          C  
ATOM   4209  C   VAL A 275     175.237 159.028 173.531  1.00  0.050          C  
ATOM   4210  O   VAL A 275     174.312 159.802 173.769  1.00  0.050          O  
ATOM   4211  CB  VAL A 275     174.645 156.842 174.550  1.00  0.050          C  
ATOM   4212  CG1 VAL A 275     174.481 156.259 173.151  1.00  0.050          C  
ATOM   4213  CG2 VAL A 275     175.076 155.789 175.526  1.00  0.050          C  
ATOM   4214  H   VAL A 275     174.936 158.666 176.431  1.00  0.040          H  
ATOM   4215  HA  VAL A 275     176.630 157.595 174.240  1.00  0.050          H  
ATOM   4216  HB  VAL A 275     173.699 157.223 174.858  1.00  0.060          H  
ATOM   4217 1HG1 VAL A 275     173.772 155.477 173.207  1.00  0.060          H  
ATOM   4218 2HG1 VAL A 275     174.130 157.005 172.443  1.00  0.060          H  
ATOM   4219 3HG1 VAL A 275     175.427 155.860 172.816  1.00  0.060          H  
ATOM   4220 1HG2 VAL A 275     174.330 154.998 175.538  1.00  0.060          H  
ATOM   4221 2HG2 VAL A 275     176.028 155.381 175.232  1.00  0.060          H  
ATOM   4222 3HG2 VAL A 275     175.158 156.220 176.518  1.00  0.060          H  
ATOM   4223  N   VAL A 276     175.906 159.051 172.395  1.00  0.060          N  
ATOM   4224  CA  VAL A 276     175.553 159.998 171.356  1.00  0.060          C  
ATOM   4225  C   VAL A 276     174.804 159.261 170.256  1.00  0.020          C  
ATOM   4226  O   VAL A 276     175.214 158.185 169.815  1.00  0.050          O  
ATOM   4227  CB  VAL A 276     176.802 160.740 170.820  1.00  0.080          C  
ATOM   4228  CG1 VAL A 276     177.845 159.777 170.242  1.00  0.080          C  
ATOM   4229  CG2 VAL A 276     176.369 161.752 169.771  1.00  0.080          C  
ATOM   4230  H   VAL A 276     176.661 158.374 172.257  1.00  0.070          H  
ATOM   4231  HA  VAL A 276     174.890 160.750 171.777  1.00  0.070          H  
ATOM   4232  HB  VAL A 276     177.268 161.258 171.650  1.00  0.100          H  
ATOM   4233 1HG1 VAL A 276     178.708 160.345 169.901  1.00  0.100          H  
ATOM   4234 2HG1 VAL A 276     178.162 159.082 171.001  1.00  0.100          H  
ATOM   4235 3HG1 VAL A 276     177.428 159.232 169.404  1.00  0.100          H  
ATOM   4236 1HG2 VAL A 276     177.246 162.288 169.441  1.00  0.100          H  
ATOM   4237 2HG2 VAL A 276     175.908 161.250 168.917  1.00  0.100          H  
ATOM   4238 3HG2 VAL A 276     175.649 162.447 170.205  1.00  0.100          H  
ATOM   4239  N   THR A 277     173.685 159.835 169.844  1.00  0.040          N  
ATOM   4240  CA  THR A 277     172.831 159.227 168.840  1.00  0.050          C  
ATOM   4241  C   THR A 277     173.080 159.832 167.465  1.00  0.070          C  
ATOM   4242  O   THR A 277     173.725 160.875 167.321  1.00  0.080          O  
ATOM   4243  CB  THR A 277     171.355 159.426 169.211  1.00  0.070          C  
ATOM   4244  OG1 THR A 277     171.016 160.822 169.038  1.00  0.070          O  
ATOM   4245  CG2 THR A 277     171.168 159.025 170.723  1.00  0.070          C  
ATOM   4246  H   THR A 277     173.406 160.723 170.275  1.00  0.050          H  
ATOM   4247  HA  THR A 277     173.049 158.160 168.791  1.00  0.060          H  
ATOM   4248  HB  THR A 277     170.717 158.812 168.582  1.00  0.080          H  
ATOM   4249  HG1 THR A 277     170.139 160.987 169.443  1.00  0.080          H  
ATOM   4250 1HG2 THR A 277     170.130 159.170 171.013  1.00  0.080          H  
ATOM   4251 2HG2 THR A 277     171.440 157.978 170.862  1.00  0.080          H  
ATOM   4252 3HG2 THR A 277     171.800 159.646 171.360  1.00  0.080          H  
ATOM   4253  N   ASP A 278     172.462 159.245 166.447  1.00  0.110          N  
ATOM   4254  CA  ASP A 278     172.639 159.695 165.067  1.00  0.200          C  
ATOM   4255  C   ASP A 278     171.838 160.949 164.757  1.00  0.100          C  
ATOM   4256  O   ASP A 278     171.907 161.491 163.654  1.00  0.080          O  
ATOM   4257  CB  ASP A 278     172.218 158.592 164.101  1.00  0.240          C  
ATOM   4258  CG  ASP A 278     173.140 157.371 164.124  1.00  0.240          C  
ATOM   4259  OD1 ASP A 278     174.269 157.479 164.546  1.00  0.240          O  
ATOM   4260  OD2 ASP A 278     172.685 156.329 163.732  1.00  0.240          O  
ATOM   4261  H   ASP A 278     171.920 158.409 166.619  1.00  0.130          H  
ATOM   4262  HA  ASP A 278     173.696 159.915 164.912  1.00  0.240          H  
ATOM   4263 1HB  ASP A 278     171.201 158.272 164.338  1.00  0.290          H  
ATOM   4264 2HB  ASP A 278     172.199 158.992 163.087  1.00  0.290          H  
ATOM   4265  N   HIS A 279     171.064 161.410 165.734  1.00  0.090          N  
ATOM   4266  CA  HIS A 279     170.256 162.592 165.564  1.00  0.100          C  
ATOM   4267  C   HIS A 279     170.904 163.730 166.333  1.00  0.090          C  
ATOM   4268  O   HIS A 279     170.345 164.822 166.451  1.00  0.120          O  
ATOM   4269  CB  HIS A 279     168.846 162.319 166.071  1.00  0.140          C  
ATOM   4270  CG  HIS A 279     168.188 161.219 165.310  1.00  0.140          C  
ATOM   4271  ND1 HIS A 279     167.727 161.372 164.021  1.00  0.140          N  
ATOM   4272  CD2 HIS A 279     167.942 159.933 165.650  1.00  0.140          C  
ATOM   4273  CE1 HIS A 279     167.217 160.227 163.604  1.00  0.140          C  
ATOM   4274  NE2 HIS A 279     167.337 159.338 164.574  1.00  0.140          N  
ATOM   4275  H   HIS A 279     171.054 160.948 166.641  1.00  0.110          H  
ATOM   4276  HA  HIS A 279     170.205 162.870 164.513  1.00  0.120          H  
ATOM   4277 1HB  HIS A 279     168.884 162.044 167.127  1.00  0.160          H  
ATOM   4278 2HB  HIS A 279     168.241 163.219 165.982  1.00  0.160          H  
ATOM   4279  HD1 HIS A 279     167.887 162.161 163.426  1.00  0.160          H  
ATOM   4280  HD2 HIS A 279     168.138 159.356 166.554  1.00  0.160          H  
ATOM   4281  HE1 HIS A 279     166.795 160.140 162.603  1.00  0.160          H  
ATOM   4282  N   GLY A 280     172.103 163.470 166.855  1.00  0.050          N  
ATOM   4283  CA  GLY A 280     172.827 164.454 167.611  1.00  0.070          C  
ATOM   4284  C   GLY A 280     172.349 164.607 169.036  1.00  0.070          C  
ATOM   4285  O   GLY A 280     172.530 165.670 169.619  1.00  0.070          O  
ATOM   4286  H   GLY A 280     172.541 162.553 166.740  1.00  0.060          H  
ATOM   4287 1HA  GLY A 280     173.868 164.150 167.636  1.00  0.080          H  
ATOM   4288 2HA  GLY A 280     172.781 165.416 167.104  1.00  0.080          H  
ATOM   4289  N   SER A 281     171.671 163.621 169.598  1.00  0.080          N  
ATOM   4290  CA  SER A 281     171.247 163.797 170.969  1.00  0.090          C  
ATOM   4291  C   SER A 281     172.232 163.102 171.875  1.00  0.090          C  
ATOM   4292  O   SER A 281     172.941 162.178 171.460  1.00  0.090          O  
ATOM   4293  CB  SER A 281     169.814 163.305 171.179  1.00  0.120          C  
ATOM   4294  OG  SER A 281     169.662 161.925 170.924  1.00  0.120          O  
ATOM   4295  H   SER A 281     171.489 162.736 169.132  1.00  0.100          H  
ATOM   4296  HA  SER A 281     171.262 164.855 171.224  1.00  0.110          H  
ATOM   4297 1HB  SER A 281     169.525 163.513 172.212  1.00  0.150          H  
ATOM   4298 2HB  SER A 281     169.144 163.872 170.536  1.00  0.150          H  
ATOM   4299  HG  SER A 281     168.767 161.705 171.218  1.00  0.150          H  
ATOM   4300  N   CYS A 282     172.271 163.544 173.121  1.00  0.090          N  
ATOM   4301  CA  CYS A 282     173.094 162.926 174.141  1.00  0.090          C  
ATOM   4302  C   CYS A 282     172.122 162.267 175.106  1.00  0.030          C  
ATOM   4303  O   CYS A 282     171.257 162.942 175.674  1.00  0.060          O  
ATOM   4304  CB  CYS A 282     173.895 163.988 174.877  1.00  0.130          C  
ATOM   4305  SG  CYS A 282     174.949 165.069 173.852  1.00  0.130          S  
ATOM   4306  H   CYS A 282     171.708 164.358 173.375  1.00  0.110          H  
ATOM   4307  HA  CYS A 282     173.747 162.178 173.699  1.00  0.110          H  
ATOM   4308 1HB  CYS A 282     173.191 164.623 175.342  1.00  0.150          H  
ATOM   4309 2HB  CYS A 282     174.504 163.530 175.656  1.00  0.150          H  
ATOM   4310  N   VAL A 283     172.220 160.959 175.280  1.00  0.050          N  
ATOM   4311  CA  VAL A 283     171.237 160.278 176.107  1.00  0.040          C  
ATOM   4312  C   VAL A 283     171.871 159.414 177.182  1.00  0.030          C  
ATOM   4313  O   VAL A 283     173.042 159.023 177.098  1.00  0.090          O  
ATOM   4314  CB  VAL A 283     170.310 159.410 175.212  1.00  0.060          C  
ATOM   4315  CG1 VAL A 283     169.603 160.310 174.172  1.00  0.060          C  
ATOM   4316  CG2 VAL A 283     171.105 158.290 174.526  1.00  0.060          C  
ATOM   4317  H   VAL A 283     172.970 160.453 174.805  1.00  0.060          H  
ATOM   4318  HA  VAL A 283     170.622 161.029 176.602  1.00  0.050          H  
ATOM   4319  HB  VAL A 283     169.532 158.966 175.832  1.00  0.070          H  
ATOM   4320 1HG1 VAL A 283     168.930 159.706 173.567  1.00  0.070          H  
ATOM   4321 2HG1 VAL A 283     169.035 161.082 174.688  1.00  0.070          H  
ATOM   4322 3HG1 VAL A 283     170.342 160.778 173.520  1.00  0.070          H  
ATOM   4323 1HG2 VAL A 283     170.431 157.687 173.912  1.00  0.070          H  
ATOM   4324 2HG2 VAL A 283     171.880 158.720 173.894  1.00  0.070          H  
ATOM   4325 3HG2 VAL A 283     171.556 157.653 175.275  1.00  0.070          H  
ATOM   4326  N   ARG A 284     171.063 159.052 178.182  1.00  0.030          N  
ATOM   4327  CA  ARG A 284     171.564 158.159 179.210  1.00  0.110          C  
ATOM   4328  C   ARG A 284     171.245 156.698 178.923  1.00  0.040          C  
ATOM   4329  O   ARG A 284     171.626 155.815 179.693  1.00  0.050          O  
ATOM   4330  CB  ARG A 284     171.027 158.542 180.577  1.00  0.120          C  
ATOM   4331  CG  ARG A 284     171.551 159.866 181.099  1.00  0.120          C  
ATOM   4332  CD  ARG A 284     171.022 160.176 182.461  1.00  0.120          C  
ATOM   4333  NE  ARG A 284     171.646 161.365 183.041  1.00  0.120          N  
ATOM   4334  CZ  ARG A 284     171.323 162.645 182.764  1.00  0.120          C  
ATOM   4335  NH1 ARG A 284     170.367 162.941 181.900  1.00  0.120          N  
ATOM   4336  NH2 ARG A 284     171.985 163.610 183.373  1.00  0.120          N  
ATOM   4337  H   ARG A 284     170.116 159.406 178.225  1.00  0.040          H  
ATOM   4338  HA  ARG A 284     172.639 158.267 179.231  1.00  0.130          H  
ATOM   4339 1HB  ARG A 284     169.941 158.598 180.542  1.00  0.150          H  
ATOM   4340 2HB  ARG A 284     171.295 157.772 181.301  1.00  0.150          H  
ATOM   4341 1HG  ARG A 284     172.624 159.843 181.122  1.00  0.150          H  
ATOM   4342 2HG  ARG A 284     171.238 160.655 180.420  1.00  0.150          H  
ATOM   4343 1HD  ARG A 284     169.946 160.328 182.423  1.00  0.150          H  
ATOM   4344 2HD  ARG A 284     171.239 159.334 183.114  1.00  0.150          H  
ATOM   4345  HE  ARG A 284     172.412 161.221 183.731  1.00  0.150          H  
ATOM   4346 1HH1 ARG A 284     169.858 162.207 181.433  1.00  0.150          H  
ATOM   4347 2HH1 ARG A 284     170.141 163.907 181.708  1.00  0.150          H  
ATOM   4348 1HH2 ARG A 284     172.719 163.374 184.041  1.00  0.150          H  
ATOM   4349 2HH2 ARG A 284     171.767 164.575 183.185  1.00  0.150          H  
ATOM   4350  N   ALA A 285     170.502 156.460 177.851  1.00  0.060          N  
ATOM   4351  CA  ALA A 285     170.127 155.125 177.415  1.00  0.010          C  
ATOM   4352  C   ALA A 285     169.540 155.173 176.012  1.00  0.030          C  
ATOM   4353  O   ALA A 285     168.917 156.163 175.627  1.00  0.070          O  
ATOM   4354  CB  ALA A 285     169.114 154.512 178.372  1.00  0.030          C  
ATOM   4355  H   ALA A 285     170.217 157.247 177.290  1.00  0.070          H  
ATOM   4356  HA  ALA A 285     171.027 154.506 177.385  1.00  0.010          H  
ATOM   4357 1HB  ALA A 285     168.856 153.509 178.025  1.00  0.040          H  
ATOM   4358 2HB  ALA A 285     169.535 154.449 179.374  1.00  0.040          H  
ATOM   4359 3HB  ALA A 285     168.219 155.127 178.392  1.00  0.040          H  
ATOM   4360  N   CYS A 286     169.680 154.076 175.283  1.00  0.040          N  
ATOM   4361  CA  CYS A 286     169.026 153.885 173.994  1.00  0.040          C  
ATOM   4362  C   CYS A 286     167.767 153.050 174.160  1.00  0.010          C  
ATOM   4363  O   CYS A 286     167.559 152.443 175.214  1.00  0.010          O  
ATOM   4364  CB  CYS A 286     169.967 153.220 172.997  1.00  0.010          C  
ATOM   4365  SG  CYS A 286     171.354 154.259 172.529  1.00  0.010          S  
ATOM   4366  H   CYS A 286     170.234 153.324 175.662  1.00  0.010          H  
ATOM   4367  HA  CYS A 286     168.745 154.858 173.597  1.00  0.010          H  
ATOM   4368 1HB  CYS A 286     170.358 152.294 173.423  1.00  0.010          H  
ATOM   4369 2HB  CYS A 286     169.417 152.956 172.096  1.00  0.010          H  
ATOM   4370  N   GLY A 287     166.916 153.018 173.137  1.00  0.030          N  
ATOM   4371  CA  GLY A 287     165.697 152.224 173.237  1.00  0.040          C  
ATOM   4372  C   GLY A 287     165.950 150.721 173.077  1.00  0.040          C  
ATOM   4373  O   GLY A 287     167.045 150.287 172.728  1.00  0.050          O  
ATOM   4374  H   GLY A 287     167.116 153.543 172.297  1.00  0.040          H  
ATOM   4375 1HA  GLY A 287     165.229 152.410 174.205  1.00  0.050          H  
ATOM   4376 2HA  GLY A 287     164.990 152.557 172.479  1.00  0.050          H  
ATOM   4377  N   ALA A 288     164.882 149.941 173.254  1.00  0.040          N  
ATOM   4378  CA  ALA A 288     164.890 148.468 173.244  1.00  0.030          C  
ATOM   4379  C   ALA A 288     165.364 147.813 171.952  1.00  0.050          C  
ATOM   4380  O   ALA A 288     165.759 146.648 171.950  1.00  0.060          O  
ATOM   4381  CB  ALA A 288     163.490 147.960 173.534  1.00  0.050          C  
ATOM   4382  H   ALA A 288     164.012 150.401 173.491  1.00  0.050          H  
ATOM   4383  HA  ALA A 288     165.561 148.145 174.041  1.00  0.040          H  
ATOM   4384 1HB  ALA A 288     163.504 146.871 173.583  1.00  0.060          H  
ATOM   4385 2HB  ALA A 288     163.143 148.362 174.484  1.00  0.060          H  
ATOM   4386 3HB  ALA A 288     162.818 148.276 172.734  1.00  0.060          H  
ATOM   4387  N   ASP A 289     165.302 148.539 170.854  1.00  0.070          N  
ATOM   4388  CA  ASP A 289     165.652 147.991 169.556  1.00  0.100          C  
ATOM   4389  C   ASP A 289     167.137 148.095 169.216  1.00  0.060          C  
ATOM   4390  O   ASP A 289     167.534 147.697 168.114  1.00  0.050          O  
ATOM   4391  CB  ASP A 289     164.841 148.702 168.478  1.00  0.130          C  
ATOM   4392  CG  ASP A 289     163.340 148.413 168.567  1.00  0.130          C  
ATOM   4393  OD1 ASP A 289     162.956 147.354 169.009  1.00  0.130          O  
ATOM   4394  OD2 ASP A 289     162.589 149.284 168.212  1.00  0.130          O  
ATOM   4395  H   ASP A 289     164.991 149.494 170.927  1.00  0.080          H  
ATOM   4396  HA  ASP A 289     165.381 146.935 169.554  1.00  0.120          H  
ATOM   4397 1HB  ASP A 289     164.998 149.778 168.559  1.00  0.150          H  
ATOM   4398 2HB  ASP A 289     165.197 148.393 167.494  1.00  0.150          H  
ATOM   4399  N   SER A 290     167.953 148.612 170.141  1.00  0.050          N  
ATOM   4400  CA  SER A 290     169.387 148.785 169.921  1.00  0.020          C  
ATOM   4401  C   SER A 290     170.201 148.559 171.193  1.00  0.040          C  
ATOM   4402  O   SER A 290     169.667 148.464 172.299  1.00  0.090          O  
ATOM   4403  CB  SER A 290     169.659 150.169 169.343  1.00  0.040          C  
ATOM   4404  OG  SER A 290     169.315 151.183 170.235  1.00  0.040          O  
ATOM   4405  H   SER A 290     167.570 148.938 171.036  1.00  0.060          H  
ATOM   4406  HA  SER A 290     169.716 148.047 169.198  1.00  0.020          H  
ATOM   4407 1HB  SER A 290     170.700 150.264 169.104  1.00  0.050          H  
ATOM   4408 2HB  SER A 290     169.101 150.289 168.418  1.00  0.050          H  
ATOM   4409  HG  SER A 290     169.563 152.003 169.801  1.00  0.050          H  
ATOM   4410  N   TYR A 291     171.513 148.442 171.043  1.00  0.040          N  
ATOM   4411  CA  TYR A 291     172.365 148.248 172.216  1.00  0.060          C  
ATOM   4412  C   TYR A 291     173.593 149.128 172.168  1.00  0.040          C  
ATOM   4413  O   TYR A 291     174.036 149.529 171.092  1.00  0.050          O  
ATOM   4414  CB  TYR A 291     172.772 146.780 172.316  1.00  0.080          C  
ATOM   4415  CG  TYR A 291     173.643 146.338 171.169  1.00  0.080          C  
ATOM   4416  CD1 TYR A 291     175.019 146.395 171.275  1.00  0.080          C  
ATOM   4417  CD2 TYR A 291     173.057 145.894 170.006  1.00  0.080          C  
ATOM   4418  CE1 TYR A 291     175.808 145.999 170.229  1.00  0.080          C  
ATOM   4419  CE2 TYR A 291     173.841 145.494 168.945  1.00  0.080          C  
ATOM   4420  CZ  TYR A 291     175.218 145.542 169.060  1.00  0.080          C  
ATOM   4421  OH  TYR A 291     176.017 145.133 168.025  1.00  0.080          O  
ATOM   4422  H   TYR A 291     171.895 148.483 170.094  1.00  0.050          H  
ATOM   4423  HA  TYR A 291     171.801 148.524 173.107  1.00  0.070          H  
ATOM   4424 1HB  TYR A 291     173.315 146.609 173.247  1.00  0.090          H  
ATOM   4425 2HB  TYR A 291     171.879 146.152 172.331  1.00  0.090          H  
ATOM   4426  HD1 TYR A 291     175.477 146.755 172.191  1.00  0.090          H  
ATOM   4427  HD2 TYR A 291     171.977 145.868 169.938  1.00  0.090          H  
ATOM   4428  HE1 TYR A 291     176.893 146.043 170.319  1.00  0.090          H  
ATOM   4429  HE2 TYR A 291     173.379 145.142 168.021  1.00  0.090          H  
ATOM   4430  HH  TYR A 291     175.465 144.841 167.288  1.00  0.090          H  
ATOM   4431  N   GLU A 292     174.173 149.400 173.341  1.00  0.040          N  
ATOM   4432  CA  GLU A 292     175.362 150.247 173.421  1.00  0.030          C  
ATOM   4433  C   GLU A 292     176.667 149.553 173.047  1.00  0.060          C  
ATOM   4434  O   GLU A 292     176.917 148.397 173.410  1.00  0.100          O  
ATOM   4435  CB  GLU A 292     175.515 150.826 174.827  1.00  0.050          C  
ATOM   4436  CG  GLU A 292     174.402 151.742 175.246  1.00  0.050          C  
ATOM   4437  CD  GLU A 292     174.611 152.388 176.561  1.00  0.050          C  
ATOM   4438  OE1 GLU A 292     175.727 152.409 177.037  1.00  0.050          O  
ATOM   4439  OE2 GLU A 292     173.650 152.843 177.127  1.00  0.050          O  
ATOM   4440  H   GLU A 292     173.765 149.035 174.190  1.00  0.050          H  
ATOM   4441  HA  GLU A 292     175.227 151.079 172.731  1.00  0.040          H  
ATOM   4442 1HB  GLU A 292     175.593 150.019 175.552  1.00  0.060          H  
ATOM   4443 2HB  GLU A 292     176.438 151.401 174.865  1.00  0.060          H  
ATOM   4444 1HG  GLU A 292     174.356 152.535 174.520  1.00  0.060          H  
ATOM   4445 2HG  GLU A 292     173.451 151.213 175.231  1.00  0.060          H  
ATOM   4446  N   MET A 293     177.534 150.319 172.393  1.00  0.050          N  
ATOM   4447  CA  MET A 293     178.878 149.912 172.002  1.00  0.090          C  
ATOM   4448  C   MET A 293     179.860 151.084 172.090  1.00  0.050          C  
ATOM   4449  O   MET A 293     179.464 152.253 172.031  1.00  0.070          O  
ATOM   4450  CB  MET A 293     178.851 149.394 170.566  1.00  0.110          C  
ATOM   4451  CG  MET A 293     178.422 150.463 169.564  1.00  0.110          C  
ATOM   4452  SD  MET A 293     178.316 149.908 167.892  1.00  0.110          S  
ATOM   4453  CE  MET A 293     177.817 151.463 167.140  1.00  0.110          C  
ATOM   4454  H   MET A 293     177.214 151.248 172.114  1.00  0.060          H  
ATOM   4455  HA  MET A 293     179.220 149.129 172.677  1.00  0.110          H  
ATOM   4456 1HB  MET A 293     179.841 149.042 170.282  1.00  0.130          H  
ATOM   4457 2HB  MET A 293     178.156 148.555 170.490  1.00  0.130          H  
ATOM   4458 1HG  MET A 293     177.439 150.824 169.849  1.00  0.130          H  
ATOM   4459 2HG  MET A 293     179.112 151.308 169.594  1.00  0.130          H  
ATOM   4460 1HE  MET A 293     177.686 151.325 166.067  1.00  0.130          H  
ATOM   4461 2HE  MET A 293     176.877 151.801 167.582  1.00  0.130          H  
ATOM   4462 3HE  MET A 293     178.592 152.213 167.311  1.00  0.130          H  
ATOM   4463  N   GLU A 294     181.152 150.789 172.199  1.00  0.080          N  
ATOM   4464  CA  GLU A 294     182.136 151.870 172.175  1.00  0.120          C  
ATOM   4465  C   GLU A 294     182.709 152.027 170.769  1.00  0.130          C  
ATOM   4466  O   GLU A 294     183.046 151.032 170.120  1.00  0.130          O  
ATOM   4467  CB  GLU A 294     183.263 151.587 173.173  1.00  0.150          C  
ATOM   4468  CG  GLU A 294     182.807 151.558 174.621  1.00  0.150          C  
ATOM   4469  CD  GLU A 294     183.914 151.286 175.614  1.00  0.150          C  
ATOM   4470  OE1 GLU A 294     185.018 151.036 175.198  1.00  0.150          O  
ATOM   4471  OE2 GLU A 294     183.642 151.328 176.799  1.00  0.150          O  
ATOM   4472  H   GLU A 294     181.456 149.827 172.271  1.00  0.100          H  
ATOM   4473  HA  GLU A 294     181.652 152.807 172.450  1.00  0.140          H  
ATOM   4474 1HB  GLU A 294     183.727 150.629 172.940  1.00  0.180          H  
ATOM   4475 2HB  GLU A 294     184.030 152.356 173.078  1.00  0.180          H  
ATOM   4476 1HG  GLU A 294     182.364 152.522 174.851  1.00  0.180          H  
ATOM   4477 2HG  GLU A 294     182.033 150.800 174.727  1.00  0.180          H  
ATOM   4478  N   GLU A 295     182.850 153.277 170.317  1.00  0.130          N  
ATOM   4479  CA  GLU A 295     183.429 153.567 169.008  1.00  0.160          C  
ATOM   4480  C   GLU A 295     184.085 154.955 168.956  1.00  0.140          C  
ATOM   4481  O   GLU A 295     183.469 155.959 169.296  1.00  0.130          O  
ATOM   4482  CB  GLU A 295     182.321 153.451 167.949  1.00  0.210          C  
ATOM   4483  CG  GLU A 295     182.755 153.668 166.509  1.00  0.210          C  
ATOM   4484  CD  GLU A 295     181.638 153.421 165.521  1.00  0.210          C  
ATOM   4485  OE1 GLU A 295     181.148 154.375 164.943  1.00  0.210          O  
ATOM   4486  OE2 GLU A 295     181.270 152.287 165.342  1.00  0.210          O  
ATOM   4487  H   GLU A 295     182.521 154.049 170.905  1.00  0.160          H  
ATOM   4488  HA  GLU A 295     184.194 152.820 168.797  1.00  0.190          H  
ATOM   4489 1HB  GLU A 295     181.865 152.461 168.010  1.00  0.250          H  
ATOM   4490 2HB  GLU A 295     181.540 154.177 168.173  1.00  0.250          H  
ATOM   4491 1HG  GLU A 295     183.099 154.698 166.392  1.00  0.250          H  
ATOM   4492 2HG  GLU A 295     183.592 153.009 166.285  1.00  0.250          H  
ATOM   4493  N   ASP A 296     185.336 155.024 168.508  1.00  0.150          N  
ATOM   4494  CA  ASP A 296     186.062 156.293 168.357  1.00  0.130          C  
ATOM   4495  C   ASP A 296     186.047 157.211 169.596  1.00  0.090          C  
ATOM   4496  O   ASP A 296     185.945 158.433 169.474  1.00  0.080          O  
ATOM   4497  CB  ASP A 296     185.523 157.066 167.152  1.00  0.190          C  
ATOM   4498  CG  ASP A 296     185.736 156.329 165.833  1.00  0.190          C  
ATOM   4499  OD1 ASP A 296     186.722 155.626 165.701  1.00  0.190          O  
ATOM   4500  OD2 ASP A 296     184.904 156.476 164.964  1.00  0.190          O  
ATOM   4501  H   ASP A 296     185.804 154.171 168.229  1.00  0.180          H  
ATOM   4502  HA  ASP A 296     187.105 156.049 168.147  1.00  0.160          H  
ATOM   4503 1HB  ASP A 296     184.457 157.256 167.285  1.00  0.230          H  
ATOM   4504 2HB  ASP A 296     186.020 158.034 167.090  1.00  0.230          H  
ATOM   4505  N   GLY A 297     186.172 156.633 170.787  1.00  0.070          N  
ATOM   4506  CA  GLY A 297     186.212 157.406 172.032  1.00  0.040          C  
ATOM   4507  C   GLY A 297     184.851 157.794 172.638  1.00  0.020          C  
ATOM   4508  O   GLY A 297     184.812 158.400 173.713  1.00  0.060          O  
ATOM   4509  H   GLY A 297     186.260 155.628 170.834  1.00  0.080          H  
ATOM   4510 1HA  GLY A 297     186.773 156.836 172.772  1.00  0.050          H  
ATOM   4511 2HA  GLY A 297     186.785 158.314 171.854  1.00  0.050          H  
ATOM   4512  N   VAL A 298     183.744 157.451 171.979  1.00  0.020          N  
ATOM   4513  CA  VAL A 298     182.411 157.791 172.483  1.00  0.030          C  
ATOM   4514  C   VAL A 298     181.507 156.567 172.515  1.00  0.020          C  
ATOM   4515  O   VAL A 298     181.822 155.527 171.933  1.00  0.060          O  
ATOM   4516  CB  VAL A 298     181.740 158.900 171.632  1.00  0.040          C  
ATOM   4517  CG1 VAL A 298     182.572 160.182 171.672  1.00  0.040          C  
ATOM   4518  CG2 VAL A 298     181.586 158.424 170.189  1.00  0.040          C  
ATOM   4519  H   VAL A 298     183.825 156.958 171.085  1.00  0.020          H  
ATOM   4520  HA  VAL A 298     182.510 158.164 173.501  1.00  0.040          H  
ATOM   4521  HB  VAL A 298     180.757 159.120 172.051  1.00  0.050          H  
ATOM   4522 1HG1 VAL A 298     182.081 160.955 171.085  1.00  0.050          H  
ATOM   4523 2HG1 VAL A 298     182.673 160.517 172.705  1.00  0.050          H  
ATOM   4524 3HG1 VAL A 298     183.560 159.984 171.255  1.00  0.050          H  
ATOM   4525 1HG2 VAL A 298     181.102 159.198 169.601  1.00  0.050          H  
ATOM   4526 2HG2 VAL A 298     182.569 158.217 169.769  1.00  0.050          H  
ATOM   4527 3HG2 VAL A 298     180.986 157.521 170.158  1.00  0.050          H  
ATOM   4528  N   ARG A 299     180.376 156.667 173.207  1.00  0.020          N  
ATOM   4529  CA  ARG A 299     179.446 155.549 173.183  1.00  0.020          C  
ATOM   4530  C   ARG A 299     178.336 155.827 172.189  1.00  0.020          C  
ATOM   4531  O   ARG A 299     177.868 156.960 172.076  1.00  0.020          O  
ATOM   4532  CB  ARG A 299     178.901 155.260 174.564  1.00  0.030          C  
ATOM   4533  CG  ARG A 299     179.972 154.840 175.533  1.00  0.030          C  
ATOM   4534  CD  ARG A 299     179.438 154.507 176.860  1.00  0.030          C  
ATOM   4535  NE  ARG A 299     178.660 153.256 176.843  1.00  0.030          N  
ATOM   4536  CZ  ARG A 299     179.174 152.012 176.916  1.00  0.030          C  
ATOM   4537  NH1 ARG A 299     180.467 151.799 176.990  1.00  0.030          N  
ATOM   4538  NH2 ARG A 299     178.336 151.004 176.922  1.00  0.030          N  
ATOM   4539  H   ARG A 299     180.148 157.519 173.707  1.00  0.020          H  
ATOM   4540  HA  ARG A 299     179.973 154.654 172.852  1.00  0.020          H  
ATOM   4541 1HB  ARG A 299     178.412 156.144 174.967  1.00  0.030          H  
ATOM   4542 2HB  ARG A 299     178.163 154.460 174.503  1.00  0.030          H  
ATOM   4543 1HG  ARG A 299     180.475 153.967 175.128  1.00  0.030          H  
ATOM   4544 2HG  ARG A 299     180.694 155.648 175.647  1.00  0.030          H  
ATOM   4545 1HD  ARG A 299     180.251 154.403 177.577  1.00  0.030          H  
ATOM   4546 2HD  ARG A 299     178.776 155.314 177.185  1.00  0.030          H  
ATOM   4547  HE  ARG A 299     177.631 153.304 176.806  1.00  0.030          H  
ATOM   4548 1HH1 ARG A 299     181.123 152.568 176.987  1.00  0.030          H  
ATOM   4549 2HH1 ARG A 299     180.818 150.854 177.067  1.00  0.030          H  
ATOM   4550 1HH2 ARG A 299     177.329 151.221 176.878  1.00  0.030          H  
ATOM   4551 2HH2 ARG A 299     178.667 150.053 176.987  1.00  0.030          H  
ATOM   4552  N   LYS A 300     177.975 154.794 171.438  1.00  0.030          N  
ATOM   4553  CA  LYS A 300     176.941 154.849 170.406  1.00  0.050          C  
ATOM   4554  C   LYS A 300     176.069 153.617 170.508  1.00  0.050          C  
ATOM   4555  O   LYS A 300     176.446 152.656 171.174  1.00  0.120          O  
ATOM   4556  CB  LYS A 300     177.568 154.871 169.014  1.00  0.060          C  
ATOM   4557  CG  LYS A 300     178.474 156.038 168.728  1.00  0.060          C  
ATOM   4558  CD  LYS A 300     178.944 156.001 167.280  1.00  0.060          C  
ATOM   4559  CE  LYS A 300     179.971 157.085 166.971  1.00  0.060          C  
ATOM   4560  NZ  LYS A 300     180.363 157.063 165.525  1.00  0.060          N  
ATOM   4561  H   LYS A 300     178.462 153.907 171.614  1.00  0.040          H  
ATOM   4562  HA  LYS A 300     176.320 155.736 170.552  1.00  0.060          H  
ATOM   4563 1HB  LYS A 300     178.162 153.969 168.888  1.00  0.070          H  
ATOM   4564 2HB  LYS A 300     176.782 154.853 168.258  1.00  0.070          H  
ATOM   4565 1HG  LYS A 300     177.942 156.965 168.930  1.00  0.070          H  
ATOM   4566 2HG  LYS A 300     179.341 155.983 169.382  1.00  0.070          H  
ATOM   4567 1HD  LYS A 300     179.394 155.027 167.065  1.00  0.070          H  
ATOM   4568 2HD  LYS A 300     178.087 156.134 166.620  1.00  0.070          H  
ATOM   4569 1HE  LYS A 300     179.570 158.064 167.226  1.00  0.070          H  
ATOM   4570 2HE  LYS A 300     180.864 156.896 167.574  1.00  0.070          H  
ATOM   4571 1HZ  LYS A 300     181.067 157.756 165.339  1.00  0.070          H  
ATOM   4572 2HZ  LYS A 300     180.748 156.128 165.294  1.00  0.070          H  
ATOM   4573 3HZ  LYS A 300     179.557 157.234 164.947  1.00  0.070          H  
ATOM   4574  N   CYS A 301     174.908 153.616 169.869  1.00  0.050          N  
ATOM   4575  CA  CYS A 301     174.127 152.387 169.843  1.00  0.050          C  
ATOM   4576  C   CYS A 301     173.985 151.831 168.444  1.00  0.070          C  
ATOM   4577  O   CYS A 301     174.011 152.575 167.462  1.00  0.090          O  
ATOM   4578  CB  CYS A 301     172.762 152.572 170.470  1.00  0.070          C  
ATOM   4579  SG  CYS A 301     172.861 152.948 172.187  1.00  0.070          S  
ATOM   4580  H   CYS A 301     174.593 154.434 169.364  1.00  0.060          H  
ATOM   4581  HA  CYS A 301     174.656 151.651 170.431  1.00  0.060          H  
ATOM   4582 1HB  CYS A 301     172.219 153.366 169.962  1.00  0.080          H  
ATOM   4583 2HB  CYS A 301     172.191 151.653 170.364  1.00  0.080          H  
ATOM   4584  N   LYS A 302     173.814 150.520 168.364  1.00  0.080          N  
ATOM   4585  CA  LYS A 302     173.610 149.845 167.091  1.00  0.090          C  
ATOM   4586  C   LYS A 302     172.332 149.028 167.088  1.00  0.090          C  
ATOM   4587  O   LYS A 302     171.942 148.450 168.106  1.00  0.140          O  
ATOM   4588  CB  LYS A 302     174.805 148.948 166.761  1.00  0.120          C  
ATOM   4589  CG  LYS A 302     174.705 148.207 165.428  1.00  0.120          C  
ATOM   4590  CD  LYS A 302     175.941 147.381 165.127  1.00  0.120          C  
ATOM   4591  CE  LYS A 302     175.786 146.669 163.781  1.00  0.120          C  
ATOM   4592  NZ  LYS A 302     176.928 145.764 163.478  1.00  0.120          N  
ATOM   4593  H   LYS A 302     173.840 149.996 169.243  1.00  0.100          H  
ATOM   4594  HA  LYS A 302     173.522 150.599 166.310  1.00  0.110          H  
ATOM   4595 1HB  LYS A 302     175.686 149.553 166.717  1.00  0.150          H  
ATOM   4596 2HB  LYS A 302     174.947 148.216 167.557  1.00  0.150          H  
ATOM   4597 1HG  LYS A 302     173.869 147.509 165.455  1.00  0.150          H  
ATOM   4598 2HG  LYS A 302     174.544 148.919 164.622  1.00  0.150          H  
ATOM   4599 1HD  LYS A 302     176.823 148.024 165.106  1.00  0.150          H  
ATOM   4600 2HD  LYS A 302     176.075 146.632 165.903  1.00  0.150          H  
ATOM   4601 1HE  LYS A 302     174.867 146.080 163.794  1.00  0.150          H  
ATOM   4602 2HE  LYS A 302     175.714 147.418 162.994  1.00  0.150          H  
ATOM   4603 1HZ  LYS A 302     176.774 145.314 162.591  1.00  0.150          H  
ATOM   4604 2HZ  LYS A 302     177.791 146.278 163.452  1.00  0.150          H  
ATOM   4605 3HZ  LYS A 302     176.978 145.033 164.208  1.00  0.150          H  
ATOM   4606  N   LYS A 303     171.677 148.975 165.928  1.00  0.080          N  
ATOM   4607  CA  LYS A 303     170.457 148.193 165.775  1.00  0.080          C  
ATOM   4608  C   LYS A 303     170.698 146.792 166.284  1.00  0.070          C  
ATOM   4609  O   LYS A 303     171.687 146.153 165.926  1.00  0.090          O  
ATOM   4610  CB  LYS A 303     170.016 148.155 164.309  1.00  0.110          C  
ATOM   4611  CG  LYS A 303     168.707 147.401 164.059  1.00  0.110          C  
ATOM   4612  CD  LYS A 303     168.290 147.469 162.591  1.00  0.110          C  
ATOM   4613  CE  LYS A 303     166.982 146.722 162.352  1.00  0.110          C  
ATOM   4614  NZ  LYS A 303     166.561 146.776 160.922  1.00  0.110          N  
ATOM   4615  H   LYS A 303     172.043 149.484 165.135  1.00  0.100          H  
ATOM   4616  HA  LYS A 303     169.664 148.640 166.377  1.00  0.100          H  
ATOM   4617 1HB  LYS A 303     169.892 149.173 163.943  1.00  0.130          H  
ATOM   4618 2HB  LYS A 303     170.794 147.681 163.711  1.00  0.130          H  
ATOM   4619 1HG  LYS A 303     168.834 146.349 164.337  1.00  0.130          H  
ATOM   4620 2HG  LYS A 303     167.919 147.827 164.682  1.00  0.130          H  
ATOM   4621 1HD  LYS A 303     168.166 148.512 162.292  1.00  0.130          H  
ATOM   4622 2HD  LYS A 303     169.070 147.022 161.976  1.00  0.130          H  
ATOM   4623 1HE  LYS A 303     167.109 145.680 162.645  1.00  0.130          H  
ATOM   4624 2HE  LYS A 303     166.199 147.167 162.967  1.00  0.130          H  
ATOM   4625 1HZ  LYS A 303     165.693 146.271 160.805  1.00  0.130          H  
ATOM   4626 2HZ  LYS A 303     166.429 147.739 160.644  1.00  0.130          H  
ATOM   4627 3HZ  LYS A 303     167.274 146.355 160.343  1.00  0.130          H  
ATOM   4628  N   CYS A 304     169.798 146.306 167.118  1.00  0.070          N  
ATOM   4629  CA  CYS A 304     169.998 144.993 167.695  1.00  0.090          C  
ATOM   4630  C   CYS A 304     170.085 143.879 166.664  1.00  0.120          C  
ATOM   4631  O   CYS A 304     169.165 143.629 165.885  1.00  0.140          O  
ATOM   4632  CB  CYS A 304     168.886 144.668 168.684  1.00  0.120          C  
ATOM   4633  SG  CYS A 304     169.044 143.033 169.408  1.00  0.120          S  
ATOM   4634  H   CYS A 304     168.989 146.856 167.385  1.00  0.080          H  
ATOM   4635  HA  CYS A 304     170.933 145.018 168.236  1.00  0.110          H  
ATOM   4636 1HB  CYS A 304     168.889 145.402 169.492  1.00  0.140          H  
ATOM   4637 2HB  CYS A 304     167.919 144.729 168.185  1.00  0.140          H  
ATOM   4638  N   GLU A 305     171.185 143.147 166.754  1.00  0.140          N  
ATOM   4639  CA  GLU A 305     171.497 142.040 165.883  1.00  0.170          C  
ATOM   4640  C   GLU A 305     170.885 140.745 166.397  1.00  0.170          C  
ATOM   4641  O   GLU A 305     171.604 139.822 166.769  1.00  0.180          O  
ATOM   4642  CB  GLU A 305     173.020 141.876 165.783  1.00  0.230          C  
ATOM   4643  CG  GLU A 305     173.766 143.067 165.160  1.00  0.230          C  
ATOM   4644  CD  GLU A 305     175.279 142.863 165.117  1.00  0.230          C  
ATOM   4645  OE1 GLU A 305     175.745 141.910 165.684  1.00  0.230          O  
ATOM   4646  OE2 GLU A 305     175.965 143.669 164.506  1.00  0.230          O  
ATOM   4647  H   GLU A 305     171.857 143.410 167.460  1.00  0.170          H  
ATOM   4648  HA  GLU A 305     171.091 142.251 164.893  1.00  0.200          H  
ATOM   4649 1HB  GLU A 305     173.427 141.719 166.783  1.00  0.270          H  
ATOM   4650 2HB  GLU A 305     173.252 140.991 165.192  1.00  0.270          H  
ATOM   4651 1HG  GLU A 305     173.400 143.217 164.146  1.00  0.270          H  
ATOM   4652 2HG  GLU A 305     173.538 143.970 165.731  1.00  0.270          H  
ATOM   4653  N   GLY A 306     169.562 140.669 166.367  1.00  0.170          N  
ATOM   4654  CA  GLY A 306     168.840 139.490 166.853  1.00  0.180          C  
ATOM   4655  C   GLY A 306     168.924 139.279 168.386  1.00  0.150          C  
ATOM   4656  O   GLY A 306     168.370 140.070 169.147  1.00  0.140          O  
ATOM   4657  H   GLY A 306     169.077 141.513 166.038  1.00  0.200          H  
ATOM   4658 1HA  GLY A 306     167.791 139.605 166.580  1.00  0.220          H  
ATOM   4659 2HA  GLY A 306     169.187 138.619 166.309  1.00  0.220          H  
ATOM   4660  N   PRO A 307     169.531 138.190 168.894  1.00  0.160          N  
ATOM   4661  CA  PRO A 307     169.644 137.878 170.317  1.00  0.130          C  
ATOM   4662  C   PRO A 307     170.671 138.710 171.094  1.00  0.110          C  
ATOM   4663  O   PRO A 307     171.695 138.191 171.542  1.00  0.120          O  
ATOM   4664  CB  PRO A 307     170.033 136.393 170.282  1.00  0.200          C  
ATOM   4665  CG  PRO A 307     170.835 136.247 169.012  1.00  0.200          C  
ATOM   4666  CD  PRO A 307     170.154 137.174 168.011  1.00  0.200          C  
ATOM   4667  HA  PRO A 307     168.652 137.997 170.778  1.00  0.160          H  
ATOM   4668 1HB  PRO A 307     170.606 136.131 171.184  1.00  0.230          H  
ATOM   4669 2HB  PRO A 307     169.129 135.768 170.288  1.00  0.230          H  
ATOM   4670 1HG  PRO A 307     171.885 136.531 169.202  1.00  0.230          H  
ATOM   4671 2HG  PRO A 307     170.847 135.197 168.683  1.00  0.230          H  
ATOM   4672 1HD  PRO A 307     170.923 137.613 167.367  1.00  0.230          H  
ATOM   4673 2HD  PRO A 307     169.391 136.620 167.444  1.00  0.230          H  
ATOM   4674  N   CYS A 308     170.375 139.995 171.242  1.00  0.100          N  
ATOM   4675  CA  CYS A 308     171.213 140.954 171.970  1.00  0.090          C  
ATOM   4676  C   CYS A 308     171.215 140.681 173.463  1.00  0.060          C  
ATOM   4677  O   CYS A 308     170.215 140.223 174.018  1.00  0.040          O  
ATOM   4678  CB  CYS A 308     170.769 142.390 171.752  1.00  0.130          C  
ATOM   4679  SG  CYS A 308     170.953 142.908 170.091  1.00  0.130          S  
ATOM   4680  H   CYS A 308     169.512 140.317 170.791  1.00  0.120          H  
ATOM   4681  HA  CYS A 308     172.234 140.858 171.602  1.00  0.110          H  
ATOM   4682 1HB  CYS A 308     169.723 142.495 172.042  1.00  0.160          H  
ATOM   4683 2HB  CYS A 308     171.353 143.056 172.390  1.00  0.160          H  
ATOM   4684  N   ARG A 309     172.352 140.950 174.111  1.00  0.090          N  
ATOM   4685  CA  ARG A 309     172.485 140.755 175.553  1.00  0.110          C  
ATOM   4686  C   ARG A 309     171.409 141.498 176.328  1.00  0.120          C  
ATOM   4687  O   ARG A 309     170.939 142.559 175.908  1.00  0.120          O  
ATOM   4688  CB  ARG A 309     173.829 141.251 176.067  1.00  0.150          C  
ATOM   4689  CG  ARG A 309     174.016 142.772 176.007  1.00  0.150          C  
ATOM   4690  CD  ARG A 309     175.370 143.177 176.438  1.00  0.150          C  
ATOM   4691  NE  ARG A 309     175.537 144.632 176.415  1.00  0.150          N  
ATOM   4692  CZ  ARG A 309     175.913 145.368 175.335  1.00  0.150          C  
ATOM   4693  NH1 ARG A 309     176.173 144.782 174.183  1.00  0.150          N  
ATOM   4694  NH2 ARG A 309     176.030 146.680 175.449  1.00  0.150          N  
ATOM   4695  H   ARG A 309     173.136 141.298 173.581  1.00  0.110          H  
ATOM   4696  HA  ARG A 309     172.394 139.690 175.765  1.00  0.130          H  
ATOM   4697 1HB  ARG A 309     173.952 140.949 177.107  1.00  0.180          H  
ATOM   4698 2HB  ARG A 309     174.632 140.791 175.493  1.00  0.180          H  
ATOM   4699 1HG  ARG A 309     173.839 143.130 174.994  1.00  0.180          H  
ATOM   4700 2HG  ARG A 309     173.314 143.256 176.686  1.00  0.180          H  
ATOM   4701 1HD  ARG A 309     175.522 142.839 177.466  1.00  0.180          H  
ATOM   4702 2HD  ARG A 309     176.123 142.723 175.800  1.00  0.180          H  
ATOM   4703  HE  ARG A 309     175.360 145.128 177.278  1.00  0.180          H  
ATOM   4704 1HH1 ARG A 309     176.091 143.785 174.090  1.00  0.180          H  
ATOM   4705 2HH1 ARG A 309     176.463 145.334 173.383  1.00  0.180          H  
ATOM   4706 1HH2 ARG A 309     175.842 147.130 176.329  1.00  0.180          H  
ATOM   4707 2HH2 ARG A 309     176.350 147.248 174.647  1.00  0.180          H  
ATOM   4708  N   LYS A 310     171.053 140.946 177.486  1.00  0.140          N  
ATOM   4709  CA  LYS A 310     170.044 141.548 178.335  1.00  0.110          C  
ATOM   4710  C   LYS A 310     170.545 142.686 179.206  1.00  0.080          C  
ATOM   4711  O   LYS A 310     171.493 142.543 179.995  1.00  0.070          O  
ATOM   4712  CB  LYS A 310     169.408 140.481 179.243  1.00  0.170          C  
ATOM   4713  CG  LYS A 310     168.363 141.010 180.271  1.00  0.170          C  
ATOM   4714  CD  LYS A 310     167.070 141.494 179.598  1.00  0.170          C  
ATOM   4715  CE  LYS A 310     166.046 141.953 180.629  1.00  0.170          C  
ATOM   4716  NZ  LYS A 310     164.794 142.455 179.984  1.00  0.170          N  
ATOM   4717  H   LYS A 310     171.480 140.075 177.769  1.00  0.170          H  
ATOM   4718  HA  LYS A 310     169.272 141.954 177.682  1.00  0.130          H  
ATOM   4719 1HB  LYS A 310     168.918 139.727 178.627  1.00  0.200          H  
ATOM   4720 2HB  LYS A 310     170.192 139.974 179.814  1.00  0.200          H  
ATOM   4721 1HG  LYS A 310     168.114 140.197 180.952  1.00  0.200          H  
ATOM   4722 2HG  LYS A 310     168.782 141.820 180.867  1.00  0.200          H  
ATOM   4723 1HD  LYS A 310     167.279 142.334 178.941  1.00  0.200          H  
ATOM   4724 2HD  LYS A 310     166.644 140.686 179.006  1.00  0.200          H  
ATOM   4725 1HE  LYS A 310     165.800 141.119 181.284  1.00  0.200          H  
ATOM   4726 2HE  LYS A 310     166.482 142.755 181.226  1.00  0.200          H  
ATOM   4727 1HZ  LYS A 310     164.142 142.751 180.695  1.00  0.200          H  
ATOM   4728 2HZ  LYS A 310     165.011 143.241 179.380  1.00  0.200          H  
ATOM   4729 3HZ  LYS A 310     164.378 141.718 179.436  1.00  0.200          H  
ATOM   4730  N   VAL A 311     169.832 143.793 179.092  1.00  0.090          N  
ATOM   4731  CA  VAL A 311     170.062 144.974 179.883  1.00  0.080          C  
ATOM   4732  C   VAL A 311     168.740 145.236 180.589  1.00  0.060          C  
ATOM   4733  O   VAL A 311     167.682 145.258 179.953  1.00  0.040          O  
ATOM   4734  CB  VAL A 311     170.485 146.159 178.999  1.00  0.120          C  
ATOM   4735  CG1 VAL A 311     170.720 147.394 179.871  1.00  0.120          C  
ATOM   4736  CG2 VAL A 311     171.748 145.768 178.193  1.00  0.120          C  
ATOM   4737  H   VAL A 311     169.088 143.808 178.406  1.00  0.110          H  
ATOM   4738  HA  VAL A 311     170.833 144.781 180.630  1.00  0.100          H  
ATOM   4739  HB  VAL A 311     169.679 146.402 178.313  1.00  0.140          H  
ATOM   4740 1HG1 VAL A 311     171.001 148.234 179.242  1.00  0.140          H  
ATOM   4741 2HG1 VAL A 311     169.809 147.644 180.418  1.00  0.140          H  
ATOM   4742 3HG1 VAL A 311     171.513 147.202 180.579  1.00  0.140          H  
ATOM   4743 1HG2 VAL A 311     172.047 146.598 177.562  1.00  0.140          H  
ATOM   4744 2HG2 VAL A 311     172.550 145.519 178.871  1.00  0.140          H  
ATOM   4745 3HG2 VAL A 311     171.530 144.902 177.564  1.00  0.140          H  
ATOM   4746  N   CYS A 312     168.786 145.346 181.900  1.00  0.100          N  
ATOM   4747  CA  CYS A 312     167.577 145.558 182.687  1.00  0.070          C  
ATOM   4748  C   CYS A 312     167.528 146.993 183.189  1.00  0.060          C  
ATOM   4749  O   CYS A 312     168.541 147.683 183.158  1.00  0.170          O  
ATOM   4750  CB  CYS A 312     167.507 144.560 183.845  1.00  0.110          C  
ATOM   4751  SG  CYS A 312     168.770 144.760 185.107  1.00  0.110          S  
ATOM   4752  H   CYS A 312     169.698 145.344 182.353  1.00  0.120          H  
ATOM   4753  HA  CYS A 312     166.713 145.389 182.047  1.00  0.080          H  
ATOM   4754 1HB  CYS A 312     166.535 144.642 184.334  1.00  0.130          H  
ATOM   4755 2HB  CYS A 312     167.586 143.548 183.452  1.00  0.130          H  
ATOM   4756  N   ASN A 313     166.357 147.463 183.627  1.00  0.070          N  
ATOM   4757  CA  ASN A 313     166.250 148.837 184.131  1.00  0.060          C  
ATOM   4758  C   ASN A 313     166.562 148.927 185.605  1.00  0.060          C  
ATOM   4759  O   ASN A 313     166.422 147.945 186.334  1.00  0.090          O  
ATOM   4760  CB  ASN A 313     164.883 149.412 183.832  1.00  0.090          C  
ATOM   4761  CG  ASN A 313     164.700 149.653 182.356  1.00  0.090          C  
ATOM   4762  OD1 ASN A 313     165.556 150.269 181.707  1.00  0.090          O  
ATOM   4763  ND2 ASN A 313     163.622 149.171 181.805  1.00  0.090          N  
ATOM   4764  H   ASN A 313     165.539 146.866 183.638  1.00  0.080          H  
ATOM   4765  HA  ASN A 313     166.987 149.453 183.622  1.00  0.070          H  
ATOM   4766 1HB  ASN A 313     164.108 148.726 184.182  1.00  0.110          H  
ATOM   4767 2HB  ASN A 313     164.751 150.356 184.370  1.00  0.110          H  
ATOM   4768 1HD2 ASN A 313     163.456 149.299 180.829  1.00  0.110          H  
ATOM   4769 2HD2 ASN A 313     162.935 148.663 182.367  1.00  0.110          H  
ATOM   4770  N   GLY A 314     166.998 150.105 186.045  1.00  0.050          N  
ATOM   4771  CA  GLY A 314     167.291 150.282 187.466  1.00  0.060          C  
ATOM   4772  C   GLY A 314     166.109 150.757 188.301  1.00  0.070          C  
ATOM   4773  O   GLY A 314     164.995 150.951 187.813  1.00  0.150          O  
ATOM   4774  H   GLY A 314     167.118 150.870 185.372  1.00  0.060          H  
ATOM   4775 1HA  GLY A 314     167.639 149.332 187.871  1.00  0.070          H  
ATOM   4776 2HA  GLY A 314     168.119 150.970 187.594  1.00  0.070          H  
ATOM   4777  N   ILE A 315     166.388 150.993 189.570  1.00  0.010          N  
ATOM   4778  CA  ILE A 315     165.383 151.386 190.552  1.00  0.010          C  
ATOM   4779  C   ILE A 315     165.100 152.873 190.459  1.00  0.020          C  
ATOM   4780  O   ILE A 315     166.022 153.679 190.350  1.00  0.040          O  
ATOM   4781  CB  ILE A 315     165.810 150.949 191.974  1.00  0.010          C  
ATOM   4782  CG1 ILE A 315     166.016 149.380 192.041  1.00  0.010          C  
ATOM   4783  CG2 ILE A 315     164.809 151.415 193.062  1.00  0.010          C  
ATOM   4784  CD1 ILE A 315     164.790 148.495 191.694  1.00  0.010          C  
ATOM   4785  H   ILE A 315     167.364 150.895 189.863  1.00  0.010          H  
ATOM   4786  HA  ILE A 315     164.462 150.879 190.317  1.00  0.010          H  
ATOM   4787  HB  ILE A 315     166.776 151.377 192.176  1.00  0.020          H  
ATOM   4788 1HG1 ILE A 315     166.832 149.109 191.369  1.00  0.020          H  
ATOM   4789 2HG1 ILE A 315     166.309 149.142 193.055  1.00  0.020          H  
ATOM   4790 1HG2 ILE A 315     165.175 151.103 194.034  1.00  0.020          H  
ATOM   4791 2HG2 ILE A 315     164.716 152.502 193.055  1.00  0.020          H  
ATOM   4792 3HG2 ILE A 315     163.829 150.982 192.891  1.00  0.020          H  
ATOM   4793 1HD1 ILE A 315     165.052 147.447 191.792  1.00  0.020          H  
ATOM   4794 2HD1 ILE A 315     163.959 148.711 192.364  1.00  0.020          H  
ATOM   4795 3HD1 ILE A 315     164.489 148.677 190.676  1.00  0.020          H  
ATOM   4796  N   GLY A 316     163.809 153.235 190.436  1.00  0.040          N  
ATOM   4797  CA  GLY A 316     163.390 154.616 190.286  1.00  0.060          C  
ATOM   4798  C   GLY A 316     163.118 154.943 188.818  1.00  0.070          C  
ATOM   4799  O   GLY A 316     162.625 156.023 188.488  1.00  0.120          O  
ATOM   4800  H   GLY A 316     163.058 152.554 190.558  1.00  0.050          H  
ATOM   4801 1HA  GLY A 316     162.488 154.782 190.880  1.00  0.070          H  
ATOM   4802 2HA  GLY A 316     164.161 155.276 190.677  1.00  0.070          H  
ATOM   4803  N   ILE A 317     163.420 153.998 187.928  1.00  0.020          N  
ATOM   4804  CA  ILE A 317     163.252 154.187 186.501  1.00  0.020          C  
ATOM   4805  C   ILE A 317     162.244 153.235 185.844  1.00  0.050          C  
ATOM   4806  O   ILE A 317     162.307 152.015 186.009  1.00  0.090          O  
ATOM   4807  CB  ILE A 317     164.653 154.069 185.865  1.00  0.030          C  
ATOM   4808  CG1 ILE A 317     165.545 155.243 186.444  1.00  0.030          C  
ATOM   4809  CG2 ILE A 317     164.593 154.068 184.324  1.00  0.030          C  
ATOM   4810  CD1 ILE A 317     166.999 155.107 186.214  1.00  0.030          C  
ATOM   4811  H   ILE A 317     163.829 153.109 188.235  1.00  0.020          H  
ATOM   4812  HA  ILE A 317     162.896 155.203 186.337  1.00  0.020          H  
ATOM   4813  HB  ILE A 317     165.107 153.132 186.195  1.00  0.030          H  
ATOM   4814 1HG1 ILE A 317     165.208 156.177 185.999  1.00  0.030          H  
ATOM   4815 2HG1 ILE A 317     165.423 155.307 187.514  1.00  0.030          H  
ATOM   4816 1HG2 ILE A 317     165.597 153.966 183.917  1.00  0.030          H  
ATOM   4817 2HG2 ILE A 317     163.994 153.228 183.974  1.00  0.030          H  
ATOM   4818 3HG2 ILE A 317     164.152 154.999 183.972  1.00  0.030          H  
ATOM   4819 1HD1 ILE A 317     167.523 155.959 186.658  1.00  0.030          H  
ATOM   4820 2HD1 ILE A 317     167.304 154.207 186.702  1.00  0.030          H  
ATOM   4821 3HD1 ILE A 317     167.224 155.059 185.154  1.00  0.030          H  
ATOM   4822  N   GLY A 318     161.321 153.808 185.070  1.00  0.100          N  
ATOM   4823  CA  GLY A 318     160.331 153.022 184.327  1.00  0.160          C  
ATOM   4824  C   GLY A 318     159.435 152.208 185.243  1.00  0.180          C  
ATOM   4825  O   GLY A 318     158.778 152.745 186.136  1.00  0.180          O  
ATOM   4826  H   GLY A 318     161.318 154.817 185.009  1.00  0.120          H  
ATOM   4827 1HA  GLY A 318     159.721 153.689 183.719  1.00  0.190          H  
ATOM   4828 2HA  GLY A 318     160.847 152.350 183.639  1.00  0.190          H  
ATOM   4829  N   GLU A 319     159.410 150.898 185.032  1.00  0.210          N  
ATOM   4830  CA  GLU A 319     158.593 149.985 185.824  1.00  0.250          C  
ATOM   4831  C   GLU A 319     158.954 149.997 187.310  1.00  0.160          C  
ATOM   4832  O   GLU A 319     158.167 149.550 188.145  1.00  0.140          O  
ATOM   4833  CB  GLU A 319     158.676 148.554 185.256  1.00  0.330          C  
ATOM   4834  CG  GLU A 319     160.094 147.936 185.173  1.00  0.330          C  
ATOM   4835  CD  GLU A 319     160.780 148.307 183.874  1.00  0.330          C  
ATOM   4836  OE1 GLU A 319     160.296 149.219 183.238  1.00  0.330          O  
ATOM   4837  OE2 GLU A 319     161.760 147.707 183.501  1.00  0.330          O  
ATOM   4838  H   GLU A 319     159.968 150.509 184.269  1.00  0.250          H  
ATOM   4839  HA  GLU A 319     157.556 150.309 185.738  1.00  0.300          H  
ATOM   4840 1HB  GLU A 319     158.074 147.891 185.877  1.00  0.400          H  
ATOM   4841 2HB  GLU A 319     158.243 148.537 184.256  1.00  0.400          H  
ATOM   4842 1HG  GLU A 319     160.700 148.283 186.005  1.00  0.400          H  
ATOM   4843 2HG  GLU A 319     160.016 146.853 185.247  1.00  0.400          H  
ATOM   4844  N   PHE A 320     160.141 150.503 187.649  1.00  0.140          N  
ATOM   4845  CA  PHE A 320     160.560 150.570 189.032  1.00  0.090          C  
ATOM   4846  C   PHE A 320     160.439 151.983 189.603  1.00  0.070          C  
ATOM   4847  O   PHE A 320     161.016 152.267 190.656  1.00  0.050          O  
ATOM   4848  CB  PHE A 320     161.992 150.099 189.229  1.00  0.150          C  
ATOM   4849  CG  PHE A 320     162.291 148.656 188.921  1.00  0.150          C  
ATOM   4850  CD1 PHE A 320     163.126 148.330 187.866  1.00  0.150          C  
ATOM   4851  CD2 PHE A 320     161.762 147.620 189.690  1.00  0.150          C  
ATOM   4852  CE1 PHE A 320     163.433 147.025 187.595  1.00  0.150          C  
ATOM   4853  CE2 PHE A 320     162.073 146.308 189.400  1.00  0.150          C  
ATOM   4854  CZ  PHE A 320     162.911 146.017 188.358  1.00  0.150          C  
ATOM   4855  H   PHE A 320     160.771 150.862 186.921  1.00  0.170          H  
ATOM   4856  HA  PHE A 320     159.912 149.916 189.614  1.00  0.110          H  
ATOM   4857 1HB  PHE A 320     162.642 150.713 188.601  1.00  0.180          H  
ATOM   4858 2HB  PHE A 320     162.269 150.271 190.259  1.00  0.180          H  
ATOM   4859  HD1 PHE A 320     163.554 149.123 187.247  1.00  0.180          H  
ATOM   4860  HD2 PHE A 320     161.098 147.847 190.529  1.00  0.180          H  
ATOM   4861  HE1 PHE A 320     164.105 146.791 186.764  1.00  0.180          H  
ATOM   4862  HE2 PHE A 320     161.657 145.503 189.994  1.00  0.180          H  
ATOM   4863  HZ  PHE A 320     163.164 144.992 188.131  1.00  0.180          H  
ATOM   4864  N   LYS A 321     159.694 152.870 188.933  1.00  0.100          N  
ATOM   4865  CA  LYS A 321     159.503 154.255 189.384  1.00  0.120          C  
ATOM   4866  C   LYS A 321     158.864 154.365 190.767  1.00  0.090          C  
ATOM   4867  O   LYS A 321     159.082 155.341 191.483  1.00  0.120          O  
ATOM   4868  CB  LYS A 321     158.652 155.027 188.367  1.00  0.160          C  
ATOM   4869  CG  LYS A 321     157.166 154.562 188.261  1.00  0.160          C  
ATOM   4870  CD  LYS A 321     156.399 155.353 187.205  1.00  0.160          C  
ATOM   4871  CE  LYS A 321     154.971 154.786 186.931  1.00  0.160          C  
ATOM   4872  NZ  LYS A 321     154.028 154.856 188.124  1.00  0.160          N  
ATOM   4873  H   LYS A 321     159.265 152.592 188.045  1.00  0.120          H  
ATOM   4874  HA  LYS A 321     160.471 154.734 189.437  1.00  0.140          H  
ATOM   4875 1HB  LYS A 321     158.651 156.082 188.632  1.00  0.190          H  
ATOM   4876 2HB  LYS A 321     159.109 154.941 187.381  1.00  0.190          H  
ATOM   4877 1HG  LYS A 321     157.119 153.497 188.028  1.00  0.190          H  
ATOM   4878 2HG  LYS A 321     156.675 154.731 189.209  1.00  0.190          H  
ATOM   4879 1HD  LYS A 321     156.313 156.389 187.528  1.00  0.190          H  
ATOM   4880 2HD  LYS A 321     156.964 155.326 186.271  1.00  0.190          H  
ATOM   4881 1HE  LYS A 321     154.539 155.365 186.119  1.00  0.190          H  
ATOM   4882 2HE  LYS A 321     155.058 153.747 186.615  1.00  0.190          H  
ATOM   4883 1HZ  LYS A 321     153.132 154.490 187.856  1.00  0.190          H  
ATOM   4884 2HZ  LYS A 321     154.367 154.292 188.930  1.00  0.190          H  
ATOM   4885 3HZ  LYS A 321     153.921 155.808 188.426  1.00  0.190          H  
ATOM   4886  N   ASP A 322     158.110 153.340 191.162  1.00  0.060          N  
ATOM   4887  CA  ASP A 322     157.422 153.316 192.439  1.00  0.050          C  
ATOM   4888  C   ASP A 322     158.181 152.527 193.511  1.00  0.070          C  
ATOM   4889  O   ASP A 322     157.636 152.259 194.586  1.00  0.110          O  
ATOM   4890  CB  ASP A 322     156.027 152.731 192.226  1.00  0.070          C  
ATOM   4891  CG  ASP A 322     155.168 153.642 191.332  1.00  0.070          C  
ATOM   4892  OD1 ASP A 322     155.087 154.818 191.588  1.00  0.070          O  
ATOM   4893  OD2 ASP A 322     154.655 153.163 190.337  1.00  0.070          O  
ATOM   4894  H   ASP A 322     157.952 152.579 190.515  1.00  0.070          H  
ATOM   4895  HA  ASP A 322     157.317 154.343 192.789  1.00  0.060          H  
ATOM   4896 1HB  ASP A 322     156.110 151.748 191.761  1.00  0.090          H  
ATOM   4897 2HB  ASP A 322     155.530 152.605 193.189  1.00  0.090          H  
ATOM   4898  N   SER A 323     159.433 152.142 193.227  1.00  0.040          N  
ATOM   4899  CA  SER A 323     160.237 151.400 194.193  1.00  0.040          C  
ATOM   4900  C   SER A 323     161.444 152.201 194.660  1.00  0.040          C  
ATOM   4901  O   SER A 323     162.082 152.913 193.886  1.00  0.030          O  
ATOM   4902  CB  SER A 323     160.711 150.084 193.599  1.00  0.060          C  
ATOM   4903  OG  SER A 323     159.639 149.210 193.353  1.00  0.060          O  
ATOM   4904  H   SER A 323     159.858 152.377 192.326  1.00  0.050          H  
ATOM   4905  HA  SER A 323     159.619 151.182 195.063  1.00  0.050          H  
ATOM   4906 1HB  SER A 323     161.244 150.279 192.666  1.00  0.070          H  
ATOM   4907 2HB  SER A 323     161.420 149.615 194.283  1.00  0.070          H  
ATOM   4908  HG  SER A 323     159.167 149.567 192.595  1.00  0.070          H  
ATOM   4909  N   LEU A 324     161.788 152.043 195.937  1.00  0.060          N  
ATOM   4910  CA  LEU A 324     162.965 152.703 196.495  1.00  0.060          C  
ATOM   4911  C   LEU A 324     164.147 151.767 196.701  1.00  0.050          C  
ATOM   4912  O   LEU A 324     165.258 152.222 196.952  1.00  0.060          O  
ATOM   4913  CB  LEU A 324     162.617 153.341 197.840  1.00  0.080          C  
ATOM   4914  CG  LEU A 324     161.486 154.401 197.838  1.00  0.080          C  
ATOM   4915  CD1 LEU A 324     161.250 154.847 199.271  1.00  0.080          C  
ATOM   4916  CD2 LEU A 324     161.857 155.593 196.948  1.00  0.080          C  
ATOM   4917  H   LEU A 324     161.205 151.469 196.529  1.00  0.070          H  
ATOM   4918  HA  LEU A 324     163.292 153.471 195.799  1.00  0.070          H  
ATOM   4919 1HB  LEU A 324     162.333 152.550 198.532  1.00  0.100          H  
ATOM   4920 2HB  LEU A 324     163.515 153.822 198.228  1.00  0.100          H  
ATOM   4921  HG  LEU A 324     160.565 153.953 197.466  1.00  0.100          H  
ATOM   4922 1HD1 LEU A 324     160.444 155.580 199.295  1.00  0.100          H  
ATOM   4923 2HD1 LEU A 324     160.973 153.987 199.881  1.00  0.100          H  
ATOM   4924 3HD1 LEU A 324     162.160 155.295 199.668  1.00  0.100          H  
ATOM   4925 1HD2 LEU A 324     161.049 156.324 196.972  1.00  0.100          H  
ATOM   4926 2HD2 LEU A 324     162.773 156.054 197.316  1.00  0.100          H  
ATOM   4927 3HD2 LEU A 324     162.003 155.270 195.919  1.00  0.100          H  
ATOM   4928  N   SER A 325     163.904 150.463 196.641  1.00  0.060          N  
ATOM   4929  CA  SER A 325     164.937 149.487 196.943  1.00  0.070          C  
ATOM   4930  C   SER A 325     164.692 148.164 196.239  1.00  0.060          C  
ATOM   4931  O   SER A 325     163.548 147.812 195.901  1.00  0.060          O  
ATOM   4932  CB  SER A 325     165.038 149.284 198.439  1.00  0.090          C  
ATOM   4933  OG  SER A 325     166.028 148.342 198.769  1.00  0.090          O  
ATOM   4934  H   SER A 325     162.986 150.128 196.402  1.00  0.070          H  
ATOM   4935  HA  SER A 325     165.886 149.879 196.591  1.00  0.080          H  
ATOM   4936 1HB  SER A 325     165.279 150.221 198.887  1.00  0.110          H  
ATOM   4937 2HB  SER A 325     164.083 148.976 198.838  1.00  0.110          H  
ATOM   4938  HG  SER A 325     165.619 147.471 198.627  1.00  0.110          H  
ATOM   4939  N   ILE A 326     165.766 147.414 196.013  1.00  0.120          N  
ATOM   4940  CA  ILE A 326     165.608 146.114 195.371  1.00  0.160          C  
ATOM   4941  C   ILE A 326     165.068 145.131 196.404  1.00  0.210          C  
ATOM   4942  O   ILE A 326     165.805 144.408 197.071  1.00  0.390          O  
ATOM   4943  CB  ILE A 326     166.966 145.583 194.804  1.00  0.210          C  
ATOM   4944  CG1 ILE A 326     167.555 146.601 193.779  1.00  0.210          C  
ATOM   4945  CG2 ILE A 326     166.747 144.197 194.120  1.00  0.210          C  
ATOM   4946  CD1 ILE A 326     168.993 146.338 193.314  1.00  0.210          C  
ATOM   4947  H   ILE A 326     166.679 147.789 196.291  1.00  0.140          H  
ATOM   4948  HA  ILE A 326     164.891 146.202 194.558  1.00  0.190          H  
ATOM   4949  HB  ILE A 326     167.684 145.480 195.620  1.00  0.250          H  
ATOM   4950 1HG1 ILE A 326     166.921 146.609 192.906  1.00  0.250          H  
ATOM   4951 2HG1 ILE A 326     167.536 147.584 194.238  1.00  0.250          H  
ATOM   4952 1HG2 ILE A 326     167.683 143.812 193.735  1.00  0.250          H  
ATOM   4953 2HG2 ILE A 326     166.359 143.495 194.843  1.00  0.250          H  
ATOM   4954 3HG2 ILE A 326     166.036 144.302 193.301  1.00  0.250          H  
ATOM   4955 1HD1 ILE A 326     169.288 147.116 192.613  1.00  0.250          H  
ATOM   4956 2HD1 ILE A 326     169.663 146.352 194.177  1.00  0.250          H  
ATOM   4957 3HD1 ILE A 326     169.066 145.376 192.819  1.00  0.250          H  
ATOM   4958  N   ASN A 327     163.757 145.120 196.508  1.00  0.130          N  
ATOM   4959  CA  ASN A 327     163.053 144.311 197.475  1.00  0.310          C  
ATOM   4960  C   ASN A 327     162.634 142.942 196.910  1.00  0.220          C  
ATOM   4961  O   ASN A 327     162.793 142.648 195.718  1.00  0.240          O  
ATOM   4962  CB  ASN A 327     161.878 145.072 197.999  1.00  0.360          C  
ATOM   4963  CG  ASN A 327     162.253 146.379 198.651  1.00  0.360          C  
ATOM   4964  OD1 ASN A 327     163.351 146.577 199.169  1.00  0.360          O  
ATOM   4965  ND2 ASN A 327     161.322 147.292 198.648  1.00  0.360          N  
ATOM   4966  H   ASN A 327     163.265 145.815 195.949  1.00  0.160          H  
ATOM   4967  HA  ASN A 327     163.728 144.116 198.312  1.00  0.370          H  
ATOM   4968 1HB  ASN A 327     161.142 145.240 197.210  1.00  0.430          H  
ATOM   4969 2HB  ASN A 327     161.438 144.464 198.762  1.00  0.430          H  
ATOM   4970 1HD2 ASN A 327     161.494 148.179 199.076  1.00  0.430          H  
ATOM   4971 2HD2 ASN A 327     160.433 147.111 198.221  1.00  0.430          H  
ATOM   4972  N   ALA A 328     161.980 142.141 197.748  1.00  0.150          N  
ATOM   4973  CA  ALA A 328     161.537 140.784 197.409  1.00  0.110          C  
ATOM   4974  C   ALA A 328     160.655 140.681 196.153  1.00  0.100          C  
ATOM   4975  O   ALA A 328     160.688 139.657 195.476  1.00  0.130          O  
ATOM   4976  CB  ALA A 328     160.769 140.207 198.581  1.00  0.170          C  
ATOM   4977  H   ALA A 328     161.884 142.446 198.709  1.00  0.180          H  
ATOM   4978  HA  ALA A 328     162.426 140.180 197.239  1.00  0.130          H  
ATOM   4979 1HB  ALA A 328     160.480 139.182 198.364  1.00  0.200          H  
ATOM   4980 2HB  ALA A 328     161.397 140.222 199.471  1.00  0.200          H  
ATOM   4981 3HB  ALA A 328     159.879 140.802 198.758  1.00  0.200          H  
ATOM   4982  N   THR A 329     159.862 141.698 195.818  1.00  0.150          N  
ATOM   4983  CA  THR A 329     159.009 141.598 194.635  1.00  0.170          C  
ATOM   4984  C   THR A 329     159.687 142.119 193.361  1.00  0.220          C  
ATOM   4985  O   THR A 329     159.089 142.084 192.282  1.00  0.280          O  
ATOM   4986  CB  THR A 329     157.688 142.354 194.852  1.00  0.230          C  
ATOM   4987  OG1 THR A 329     157.963 143.743 195.084  1.00  0.230          O  
ATOM   4988  CG2 THR A 329     156.966 141.773 196.055  1.00  0.230          C  
ATOM   4989  H   THR A 329     159.810 142.539 196.377  1.00  0.180          H  
ATOM   4990  HA  THR A 329     158.770 140.547 194.476  1.00  0.200          H  
ATOM   4991  HB  THR A 329     157.058 142.260 193.969  1.00  0.280          H  
ATOM   4992  HG1 THR A 329     158.230 144.157 194.249  1.00  0.280          H  
ATOM   4993 1HG2 THR A 329     156.031 142.311 196.218  1.00  0.280          H  
ATOM   4994 2HG2 THR A 329     156.755 140.720 195.878  1.00  0.280          H  
ATOM   4995 3HG2 THR A 329     157.584 141.866 196.916  1.00  0.280          H  
ATOM   4996  N   ASN A 330     160.906 142.658 193.506  1.00  0.230          N  
ATOM   4997  CA  ASN A 330     161.676 143.237 192.406  1.00  0.310          C  
ATOM   4998  C   ASN A 330     162.919 142.447 192.013  1.00  0.190          C  
ATOM   4999  O   ASN A 330     163.251 142.351 190.830  1.00  0.110          O  
ATOM   5000  CB  ASN A 330     162.113 144.655 192.734  1.00  0.400          C  
ATOM   5001  CG  ASN A 330     160.983 145.641 192.808  1.00  0.400          C  
ATOM   5002  OD1 ASN A 330     159.994 145.531 192.074  1.00  0.400          O  
ATOM   5003  ND2 ASN A 330     161.113 146.632 193.645  1.00  0.400          N  
ATOM   5004  H   ASN A 330     161.337 142.618 194.427  1.00  0.280          H  
ATOM   5005  HA  ASN A 330     161.027 143.271 191.539  1.00  0.370          H  
ATOM   5006 1HB  ASN A 330     162.619 144.645 193.703  1.00  0.480          H  
ATOM   5007 2HB  ASN A 330     162.841 144.996 192.002  1.00  0.480          H  
ATOM   5008 1HD2 ASN A 330     160.393 147.340 193.698  1.00  0.480          H  
ATOM   5009 2HD2 ASN A 330     161.928 146.722 194.217  1.00  0.480          H  
ATOM   5010  N   ILE A 331     163.602 141.839 192.987  1.00  0.170          N  
ATOM   5011  CA  ILE A 331     164.890 141.199 192.702  1.00  0.150          C  
ATOM   5012  C   ILE A 331     164.806 140.105 191.632  1.00  0.100          C  
ATOM   5013  O   ILE A 331     165.776 139.846 190.920  1.00  0.190          O  
ATOM   5014  CB  ILE A 331     165.563 140.644 193.982  1.00  0.220          C  
ATOM   5015  CG1 ILE A 331     167.094 140.382 193.663  1.00  0.220          C  
ATOM   5016  CG2 ILE A 331     164.849 139.350 194.463  1.00  0.220          C  
ATOM   5017  CD1 ILE A 331     167.997 140.158 194.875  1.00  0.220          C  
ATOM   5018  H   ILE A 331     163.279 141.932 193.954  1.00  0.200          H  
ATOM   5019  HA  ILE A 331     165.555 141.972 192.329  1.00  0.180          H  
ATOM   5020  HB  ILE A 331     165.500 141.384 194.777  1.00  0.260          H  
ATOM   5021 1HG1 ILE A 331     167.169 139.515 193.026  1.00  0.260          H  
ATOM   5022 2HG1 ILE A 331     167.483 141.239 193.114  1.00  0.260          H  
ATOM   5023 1HG2 ILE A 331     165.314 138.971 195.353  1.00  0.260          H  
ATOM   5024 2HG2 ILE A 331     163.801 139.568 194.681  1.00  0.260          H  
ATOM   5025 3HG2 ILE A 331     164.903 138.574 193.706  1.00  0.260          H  
ATOM   5026 1HD1 ILE A 331     169.018 139.993 194.530  1.00  0.260          H  
ATOM   5027 2HD1 ILE A 331     167.968 141.036 195.521  1.00  0.260          H  
ATOM   5028 3HD1 ILE A 331     167.669 139.298 195.429  1.00  0.260          H  
ATOM   5029  N   LYS A 332     163.650 139.462 191.493  1.00  0.060          N  
ATOM   5030  CA  LYS A 332     163.465 138.418 190.495  1.00  0.170          C  
ATOM   5031  C   LYS A 332     163.653 138.923 189.057  1.00  0.180          C  
ATOM   5032  O   LYS A 332     163.974 138.147 188.154  1.00  0.350          O  
ATOM   5033  CB  LYS A 332     162.075 137.798 190.641  1.00  0.190          C  
ATOM   5034  CG  LYS A 332     160.902 138.728 190.265  1.00  0.190          C  
ATOM   5035  CD  LYS A 332     159.564 138.039 190.506  1.00  0.190          C  
ATOM   5036  CE  LYS A 332     158.400 138.921 190.091  1.00  0.190          C  
ATOM   5037  NZ  LYS A 332     157.079 138.266 190.360  1.00  0.190          N  
ATOM   5038  H   LYS A 332     162.888 139.677 192.124  1.00  0.070          H  
ATOM   5039  HA  LYS A 332     164.213 137.644 190.674  1.00  0.200          H  
ATOM   5040 1HB  LYS A 332     162.009 136.908 190.014  1.00  0.230          H  
ATOM   5041 2HB  LYS A 332     161.930 137.483 191.674  1.00  0.230          H  
ATOM   5042 1HG  LYS A 332     160.947 139.650 190.854  1.00  0.230          H  
ATOM   5043 2HG  LYS A 332     160.960 138.995 189.208  1.00  0.230          H  
ATOM   5044 1HD  LYS A 332     159.528 137.110 189.936  1.00  0.230          H  
ATOM   5045 2HD  LYS A 332     159.465 137.802 191.566  1.00  0.230          H  
ATOM   5046 1HE  LYS A 332     158.451 139.860 190.646  1.00  0.230          H  
ATOM   5047 2HE  LYS A 332     158.477 139.136 189.027  1.00  0.230          H  
ATOM   5048 1HZ  LYS A 332     156.334 138.885 190.075  1.00  0.230          H  
ATOM   5049 2HZ  LYS A 332     157.015 137.399 189.842  1.00  0.230          H  
ATOM   5050 3HZ  LYS A 332     156.993 138.073 191.347  1.00  0.230          H  
ATOM   5051  N   HIS A 333     163.514 140.230 188.838  1.00  0.040          N  
ATOM   5052  CA  HIS A 333     163.589 140.777 187.491  1.00  0.030          C  
ATOM   5053  C   HIS A 333     165.012 141.019 187.028  1.00  0.010          C  
ATOM   5054  O   HIS A 333     165.245 141.374 185.873  1.00  0.100          O  
ATOM   5055  CB  HIS A 333     162.839 142.106 187.402  1.00  0.050          C  
ATOM   5056  CG  HIS A 333     161.355 142.013 187.574  1.00  0.050          C  
ATOM   5057  ND1 HIS A 333     160.533 141.350 186.682  1.00  0.050          N  
ATOM   5058  CD2 HIS A 333     160.545 142.528 188.516  1.00  0.050          C  
ATOM   5059  CE1 HIS A 333     159.281 141.456 187.083  1.00  0.050          C  
ATOM   5060  NE2 HIS A 333     159.261 142.168 188.194  1.00  0.050          N  
ATOM   5061  H   HIS A 333     163.322 140.864 189.618  1.00  0.050          H  
ATOM   5062  HA  HIS A 333     163.126 140.080 186.795  1.00  0.040          H  
ATOM   5063 1HB  HIS A 333     163.223 142.759 188.182  1.00  0.060          H  
ATOM   5064 2HB  HIS A 333     163.047 142.582 186.446  1.00  0.060          H  
ATOM   5065  HD2 HIS A 333     160.854 143.121 189.360  1.00  0.060          H  
ATOM   5066  HE1 HIS A 333     158.412 141.032 186.581  1.00  0.060          H  
ATOM   5067  HE2 HIS A 333     158.440 142.420 188.730  1.00  0.060          H  
ATOM   5068  N   PHE A 334     165.980 140.789 187.899  1.00  0.070          N  
ATOM   5069  CA  PHE A 334     167.370 141.013 187.553  1.00  0.080          C  
ATOM   5070  C   PHE A 334     168.061 139.693 187.206  1.00  0.430          C  
ATOM   5071  O   PHE A 334     169.270 139.666 186.994  1.00  0.920          O  
ATOM   5072  CB  PHE A 334     168.075 141.708 188.729  1.00  0.110          C  
ATOM   5073  CG  PHE A 334     167.586 143.145 189.002  1.00  0.110          C  
ATOM   5074  CD1 PHE A 334     166.467 143.388 189.796  1.00  0.110          C  
ATOM   5075  CD2 PHE A 334     168.265 144.240 188.487  1.00  0.110          C  
ATOM   5076  CE1 PHE A 334     166.031 144.680 190.048  1.00  0.110          C  
ATOM   5077  CE2 PHE A 334     167.835 145.537 188.733  1.00  0.110          C  
ATOM   5078  CZ  PHE A 334     166.718 145.758 189.511  1.00  0.110          C  
ATOM   5079  H   PHE A 334     165.753 140.475 188.847  1.00  0.080          H  
ATOM   5080  HA  PHE A 334     167.415 141.669 186.683  1.00  0.100          H  
ATOM   5081 1HB  PHE A 334     167.917 141.120 189.638  1.00  0.130          H  
ATOM   5082 2HB  PHE A 334     169.146 141.741 188.539  1.00  0.130          H  
ATOM   5083  HD1 PHE A 334     165.923 142.548 190.207  1.00  0.130          H  
ATOM   5084  HD2 PHE A 334     169.149 144.074 187.870  1.00  0.130          H  
ATOM   5085  HE1 PHE A 334     165.146 144.846 190.661  1.00  0.130          H  
ATOM   5086  HE2 PHE A 334     168.378 146.384 188.302  1.00  0.130          H  
ATOM   5087  HZ  PHE A 334     166.376 146.779 189.696  1.00  0.130          H  
ATOM   5088  N   LYS A 335     167.282 138.605 187.072  1.00  0.180          N  
ATOM   5089  CA  LYS A 335     167.801 137.249 186.837  1.00  0.510          C  
ATOM   5090  C   LYS A 335     169.066 137.093 185.981  1.00  0.160          C  
ATOM   5091  O   LYS A 335     170.007 136.426 186.404  1.00  0.540          O  
ATOM   5092  CB  LYS A 335     166.702 136.403 186.190  1.00  0.580          C  
ATOM   5093  CG  LYS A 335     167.081 134.935 185.922  1.00  0.580          C  
ATOM   5094  CD  LYS A 335     165.908 134.164 185.317  1.00  0.580          C  
ATOM   5095  CE  LYS A 335     166.285 132.718 185.010  1.00  0.580          C  
ATOM   5096  NZ  LYS A 335     165.146 131.958 184.416  1.00  0.580          N  
ATOM   5097  H   LYS A 335     166.270 138.696 187.223  1.00  0.220          H  
ATOM   5098  HA  LYS A 335     168.020 136.816 187.810  1.00  0.610          H  
ATOM   5099 1HB  LYS A 335     165.816 136.417 186.829  1.00  0.700          H  
ATOM   5100 2HB  LYS A 335     166.419 136.850 185.236  1.00  0.700          H  
ATOM   5101 1HG  LYS A 335     167.919 134.885 185.225  1.00  0.700          H  
ATOM   5102 2HG  LYS A 335     167.382 134.463 186.856  1.00  0.700          H  
ATOM   5103 1HD  LYS A 335     165.066 134.176 186.012  1.00  0.700          H  
ATOM   5104 2HD  LYS A 335     165.600 134.652 184.391  1.00  0.700          H  
ATOM   5105 1HE  LYS A 335     167.120 132.710 184.310  1.00  0.700          H  
ATOM   5106 2HE  LYS A 335     166.594 132.227 185.933  1.00  0.700          H  
ATOM   5107 1HZ  LYS A 335     165.436 131.007 184.228  1.00  0.700          H  
ATOM   5108 2HZ  LYS A 335     164.370 131.949 185.064  1.00  0.700          H  
ATOM   5109 3HZ  LYS A 335     164.858 132.397 183.553  1.00  0.700          H  
ATOM   5110  N   ASN A 336     169.076 137.635 184.769  1.00  0.260          N  
ATOM   5111  CA  ASN A 336     170.198 137.459 183.853  1.00  0.350          C  
ATOM   5112  C   ASN A 336     170.736 138.782 183.338  1.00  0.340          C  
ATOM   5113  O   ASN A 336     171.282 138.861 182.234  1.00  0.630          O  
ATOM   5114  CB  ASN A 336     169.759 136.559 182.725  1.00  0.450          C  
ATOM   5115  CG  ASN A 336     168.599 137.153 181.982  1.00  0.450          C  
ATOM   5116  OD1 ASN A 336     167.886 138.025 182.522  1.00  0.450          O  
ATOM   5117  ND2 ASN A 336     168.382 136.706 180.771  1.00  0.450          N  
ATOM   5118  H   ASN A 336     168.275 138.176 184.456  1.00  0.310          H  
ATOM   5119  HA  ASN A 336     171.013 136.976 184.395  1.00  0.420          H  
ATOM   5120 1HB  ASN A 336     170.586 136.401 182.033  1.00  0.540          H  
ATOM   5121 2HB  ASN A 336     169.469 135.587 183.124  1.00  0.540          H  
ATOM   5122 1HD2 ASN A 336     167.620 137.065 180.233  1.00  0.540          H  
ATOM   5123 2HD2 ASN A 336     168.980 136.005 180.383  1.00  0.540          H  
ATOM   5124  N   CYS A 337     170.535 139.821 184.123  1.00  0.140          N  
ATOM   5125  CA  CYS A 337     170.938 141.163 183.761  1.00  0.120          C  
ATOM   5126  C   CYS A 337     172.473 141.297 183.721  1.00  0.110          C  
ATOM   5127  O   CYS A 337     173.156 140.893 184.662  1.00  0.240          O  
ATOM   5128  CB  CYS A 337     170.286 142.117 184.770  1.00  0.180          C  
ATOM   5129  SG  CYS A 337     170.530 143.827 184.478  1.00  0.180          S  
ATOM   5130  H   CYS A 337     170.095 139.664 185.041  1.00  0.170          H  
ATOM   5131  HA  CYS A 337     170.545 141.386 182.768  1.00  0.140          H  
ATOM   5132 1HB  CYS A 337     169.214 141.927 184.789  1.00  0.210          H  
ATOM   5133 2HB  CYS A 337     170.664 141.890 185.771  1.00  0.210          H  
ATOM   5134  N   THR A 338     173.026 141.859 182.629  1.00  0.040          N  
ATOM   5135  CA  THR A 338     174.486 142.046 182.534  1.00  0.070          C  
ATOM   5136  C   THR A 338     174.845 143.498 182.827  1.00  0.060          C  
ATOM   5137  O   THR A 338     175.942 143.827 183.307  1.00  0.050          O  
ATOM   5138  CB  THR A 338     175.015 141.642 181.139  1.00  0.090          C  
ATOM   5139  OG1 THR A 338     174.761 140.252 180.925  1.00  0.090          O  
ATOM   5140  CG2 THR A 338     176.531 141.897 181.026  1.00  0.090          C  
ATOM   5141  H   THR A 338     172.431 142.148 181.844  1.00  0.050          H  
ATOM   5142  HA  THR A 338     174.969 141.413 183.274  1.00  0.080          H  
ATOM   5143  HB  THR A 338     174.490 142.218 180.372  1.00  0.100          H  
ATOM   5144  HG1 THR A 338     173.810 140.107 180.921  1.00  0.100          H  
ATOM   5145 1HG2 THR A 338     176.872 141.591 180.040  1.00  0.100          H  
ATOM   5146 2HG2 THR A 338     176.758 142.949 181.164  1.00  0.100          H  
ATOM   5147 3HG2 THR A 338     177.051 141.313 181.789  1.00  0.100          H  
ATOM   5148  N   SER A 339     173.891 144.360 182.573  1.00  0.040          N  
ATOM   5149  CA  SER A 339     174.058 145.778 182.746  1.00  0.040          C  
ATOM   5150  C   SER A 339     172.753 146.372 183.198  1.00  0.090          C  
ATOM   5151  O   SER A 339     171.689 145.944 182.736  1.00  0.170          O  
ATOM   5152  CB  SER A 339     174.484 146.427 181.447  1.00  0.060          C  
ATOM   5153  OG  SER A 339     174.590 147.814 181.594  1.00  0.060          O  
ATOM   5154  H   SER A 339     173.030 144.022 182.171  1.00  0.050          H  
ATOM   5155  HA  SER A 339     174.809 145.954 183.506  1.00  0.050          H  
ATOM   5156 1HB  SER A 339     175.443 146.018 181.133  1.00  0.070          H  
ATOM   5157 2HB  SER A 339     173.764 146.195 180.681  1.00  0.070          H  
ATOM   5158  HG  SER A 339     174.757 148.167 180.715  1.00  0.070          H  
ATOM   5159  N   ILE A 340     172.842 147.306 184.138  1.00  0.050          N  
ATOM   5160  CA  ILE A 340     171.664 147.994 184.643  1.00  0.060          C  
ATOM   5161  C   ILE A 340     171.539 149.417 184.114  1.00  0.050          C  
ATOM   5162  O   ILE A 340     172.378 150.299 184.358  1.00  0.110          O  
ATOM   5163  CB  ILE A 340     171.621 147.964 186.198  1.00  0.080          C  
ATOM   5164  CG1 ILE A 340     171.513 146.496 186.643  1.00  0.080          C  
ATOM   5165  CG2 ILE A 340     170.418 148.793 186.727  1.00  0.080          C  
ATOM   5166  CD1 ILE A 340     171.681 146.181 188.071  1.00  0.080          C  
ATOM   5167  H   ILE A 340     173.786 147.554 184.458  1.00  0.060          H  
ATOM   5168  HA  ILE A 340     170.786 147.446 184.299  1.00  0.070          H  
ATOM   5169  HB  ILE A 340     172.551 148.367 186.597  1.00  0.100          H  
ATOM   5170 1HG1 ILE A 340     170.554 146.202 186.404  1.00  0.100          H  
ATOM   5171 2HG1 ILE A 340     172.221 145.898 186.077  1.00  0.100          H  
ATOM   5172 1HG2 ILE A 340     170.382 148.769 187.810  1.00  0.100          H  
ATOM   5173 2HG2 ILE A 340     170.512 149.821 186.416  1.00  0.100          H  
ATOM   5174 3HG2 ILE A 340     169.493 148.374 186.325  1.00  0.100          H  
ATOM   5175 1HD1 ILE A 340     171.518 145.126 188.221  1.00  0.100          H  
ATOM   5176 2HD1 ILE A 340     172.683 146.438 188.377  1.00  0.100          H  
ATOM   5177 3HD1 ILE A 340     170.957 146.723 188.663  1.00  0.100          H  
ATOM   5178  N   SER A 341     170.424 149.664 183.429  1.00  0.020          N  
ATOM   5179  CA  SER A 341     170.065 150.953 182.848  1.00  0.030          C  
ATOM   5180  C   SER A 341     169.391 151.776 183.918  1.00  0.050          C  
ATOM   5181  O   SER A 341     168.186 152.047 183.891  1.00  0.130          O  
ATOM   5182  CB  SER A 341     169.152 150.818 181.637  1.00  0.040          C  
ATOM   5183  OG  SER A 341     169.808 150.225 180.558  1.00  0.040          O  
ATOM   5184  H   SER A 341     169.783 148.892 183.284  1.00  0.020          H  
ATOM   5185  HA  SER A 341     170.971 151.467 182.530  1.00  0.040          H  
ATOM   5186 1HB  SER A 341     168.290 150.217 181.901  1.00  0.050          H  
ATOM   5187 2HB  SER A 341     168.787 151.801 181.347  1.00  0.050          H  
ATOM   5188  HG  SER A 341     169.146 150.142 179.865  1.00  0.050          H  
ATOM   5189  N   GLY A 342     170.185 152.128 184.898  1.00  0.040          N  
ATOM   5190  CA  GLY A 342     169.725 152.900 186.009  1.00  0.030          C  
ATOM   5191  C   GLY A 342     170.552 152.705 187.252  1.00  0.020          C  
ATOM   5192  O   GLY A 342     171.702 152.246 187.206  1.00  0.030          O  
ATOM   5193  H   GLY A 342     171.138 151.776 184.842  1.00  0.050          H  
ATOM   5194 1HA  GLY A 342     169.730 153.955 185.738  1.00  0.040          H  
ATOM   5195 2HA  GLY A 342     168.698 152.632 186.215  1.00  0.040          H  
ATOM   5196  N   ASP A 343     169.924 153.078 188.353  1.00  0.040          N  
ATOM   5197  CA  ASP A 343     170.488 153.078 189.685  1.00  0.030          C  
ATOM   5198  C   ASP A 343     170.174 151.815 190.475  1.00  0.050          C  
ATOM   5199  O   ASP A 343     169.175 151.120 190.236  1.00  0.110          O  
ATOM   5200  CB  ASP A 343     169.916 154.293 190.398  1.00  0.050          C  
ATOM   5201  CG  ASP A 343     170.362 155.529 189.687  1.00  0.050          C  
ATOM   5202  OD1 ASP A 343     171.495 155.557 189.339  1.00  0.050          O  
ATOM   5203  OD2 ASP A 343     169.601 156.431 189.417  1.00  0.050          O  
ATOM   5204  H   ASP A 343     168.982 153.434 188.243  1.00  0.050          H  
ATOM   5205  HA  ASP A 343     171.575 153.170 189.610  1.00  0.040          H  
ATOM   5206 1HB  ASP A 343     168.822 154.245 190.419  1.00  0.060          H  
ATOM   5207 2HB  ASP A 343     170.278 154.320 191.432  1.00  0.060          H  
ATOM   5208  N   LEU A 344     171.017 151.522 191.450  1.00  0.050          N  
ATOM   5209  CA  LEU A 344     170.735 150.436 192.367  1.00  0.010          C  
ATOM   5210  C   LEU A 344     170.636 150.979 193.766  1.00  0.020          C  
ATOM   5211  O   LEU A 344     171.477 151.770 194.203  1.00  0.040          O  
ATOM   5212  CB  LEU A 344     171.811 149.362 192.327  1.00  0.030          C  
ATOM   5213  CG  LEU A 344     171.813 148.423 191.137  1.00  0.030          C  
ATOM   5214  CD1 LEU A 344     172.514 149.110 189.975  1.00  0.030          C  
ATOM   5215  CD2 LEU A 344     172.527 147.132 191.548  1.00  0.030          C  
ATOM   5216  H   LEU A 344     171.866 152.087 191.567  1.00  0.060          H  
ATOM   5217  HA  LEU A 344     169.777 149.987 192.108  1.00  0.010          H  
ATOM   5218 1HB  LEU A 344     172.767 149.869 192.327  1.00  0.040          H  
ATOM   5219 2HB  LEU A 344     171.737 148.765 193.239  1.00  0.040          H  
ATOM   5220  HG  LEU A 344     170.792 148.191 190.832  1.00  0.040          H  
ATOM   5221 1HD1 LEU A 344     172.556 148.485 189.136  1.00  0.040          H  
ATOM   5222 2HD1 LEU A 344     172.017 149.999 189.676  1.00  0.040          H  
ATOM   5223 3HD1 LEU A 344     173.495 149.356 190.276  1.00  0.040          H  
ATOM   5224 1HD2 LEU A 344     172.551 146.435 190.727  1.00  0.040          H  
ATOM   5225 2HD2 LEU A 344     173.535 147.365 191.841  1.00  0.040          H  
ATOM   5226 3HD2 LEU A 344     172.002 146.672 192.385  1.00  0.040          H  
ATOM   5227  N   HIS A 345     169.639 150.504 194.484  1.00  0.010          N  
ATOM   5228  CA  HIS A 345     169.424 150.904 195.859  1.00  0.020          C  
ATOM   5229  C   HIS A 345     169.130 149.711 196.741  1.00  0.020          C  
ATOM   5230  O   HIS A 345     168.155 148.981 196.524  1.00  0.030          O  
ATOM   5231  CB  HIS A 345     168.234 151.870 195.957  1.00  0.020          C  
ATOM   5232  CG  HIS A 345     168.383 153.207 195.285  1.00  0.020          C  
ATOM   5233  ND1 HIS A 345     168.892 154.289 195.941  1.00  0.020          N  
ATOM   5234  CD2 HIS A 345     168.077 153.642 194.035  1.00  0.020          C  
ATOM   5235  CE1 HIS A 345     168.888 155.331 195.149  1.00  0.020          C  
ATOM   5236  NE2 HIS A 345     168.399 154.972 193.983  1.00  0.020          N  
ATOM   5237  H   HIS A 345     168.999 149.853 194.057  1.00  0.010          H  
ATOM   5238  HA  HIS A 345     170.314 151.399 196.251  1.00  0.020          H  
ATOM   5239 1HB  HIS A 345     167.359 151.393 195.524  1.00  0.030          H  
ATOM   5240 2HB  HIS A 345     168.008 152.050 197.009  1.00  0.030          H  
ATOM   5241  HD2 HIS A 345     167.651 153.069 193.233  1.00  0.030          H  
ATOM   5242  HE1 HIS A 345     169.230 156.326 195.424  1.00  0.030          H  
ATOM   5243  HE2 HIS A 345     168.275 155.586 193.187  1.00  0.030          H  
ATOM   5244  N   ILE A 346     169.973 149.505 197.741  1.00  0.030          N  
ATOM   5245  CA  ILE A 346     169.739 148.437 198.703  1.00  0.060          C  
ATOM   5246  C   ILE A 346     169.593 149.083 200.076  1.00  0.060          C  
ATOM   5247  O   ILE A 346     170.578 149.481 200.705  1.00  0.050          O  
ATOM   5248  CB  ILE A 346     170.867 147.371 198.646  1.00  0.070          C  
ATOM   5249  CG1 ILE A 346     170.919 146.779 197.168  1.00  0.070          C  
ATOM   5250  CG2 ILE A 346     170.635 146.265 199.726  1.00  0.070          C  
ATOM   5251  CD1 ILE A 346     172.068 145.852 196.862  1.00  0.070          C  
ATOM   5252  H   ILE A 346     170.792 150.120 197.829  1.00  0.040          H  
ATOM   5253  HA  ILE A 346     168.798 147.940 198.469  1.00  0.070          H  
ATOM   5254  HB  ILE A 346     171.823 147.854 198.834  1.00  0.090          H  
ATOM   5255 1HG1 ILE A 346     169.984 146.250 196.977  1.00  0.090          H  
ATOM   5256 2HG1 ILE A 346     170.992 147.608 196.469  1.00  0.090          H  
ATOM   5257 1HG2 ILE A 346     171.435 145.531 199.695  1.00  0.090          H  
ATOM   5258 2HG2 ILE A 346     170.623 146.725 200.714  1.00  0.090          H  
ATOM   5259 3HG2 ILE A 346     169.678 145.768 199.546  1.00  0.090          H  
ATOM   5260 1HD1 ILE A 346     171.997 145.527 195.825  1.00  0.090          H  
ATOM   5261 2HD1 ILE A 346     173.008 146.377 197.014  1.00  0.090          H  
ATOM   5262 3HD1 ILE A 346     172.021 144.986 197.508  1.00  0.090          H  
ATOM   5263  N   LEU A 347     168.351 149.203 200.523  1.00  0.060          N  
ATOM   5264  CA  LEU A 347     168.046 149.908 201.758  1.00  0.060          C  
ATOM   5265  C   LEU A 347     167.592 148.890 202.809  1.00  0.050          C  
ATOM   5266  O   LEU A 347     167.117 147.827 202.427  1.00  0.050          O  
ATOM   5267  CB  LEU A 347     166.974 150.956 201.438  1.00  0.080          C  
ATOM   5268  CG  LEU A 347     167.311 151.933 200.263  1.00  0.080          C  
ATOM   5269  CD1 LEU A 347     166.122 152.870 200.054  1.00  0.080          C  
ATOM   5270  CD2 LEU A 347     168.602 152.717 200.536  1.00  0.080          C  
ATOM   5271  H   LEU A 347     167.584 148.829 199.956  1.00  0.070          H  
ATOM   5272  HA  LEU A 347     168.949 150.396 202.101  1.00  0.070          H  
ATOM   5273 1HB  LEU A 347     166.087 150.435 201.142  1.00  0.100          H  
ATOM   5274 2HB  LEU A 347     166.751 151.553 202.306  1.00  0.100          H  
ATOM   5275  HG  LEU A 347     167.438 151.357 199.345  1.00  0.100          H  
ATOM   5276 1HD1 LEU A 347     166.332 153.532 199.210  1.00  0.100          H  
ATOM   5277 2HD1 LEU A 347     165.225 152.299 199.837  1.00  0.100          H  
ATOM   5278 3HD1 LEU A 347     165.963 153.464 200.951  1.00  0.100          H  
ATOM   5279 1HD2 LEU A 347     168.806 153.385 199.697  1.00  0.100          H  
ATOM   5280 2HD2 LEU A 347     168.478 153.302 201.441  1.00  0.100          H  
ATOM   5281 3HD2 LEU A 347     169.445 152.047 200.653  1.00  0.100          H  
ATOM   5282  N   PRO A 348     167.671 149.172 204.132  1.00  0.050          N  
ATOM   5283  CA  PRO A 348     167.272 148.270 205.225  1.00  0.040          C  
ATOM   5284  C   PRO A 348     165.901 147.630 205.031  1.00  0.030          C  
ATOM   5285  O   PRO A 348     165.701 146.453 205.367  1.00  0.030          O  
ATOM   5286  CB  PRO A 348     167.266 149.222 206.425  1.00  0.060          C  
ATOM   5287  CG  PRO A 348     168.325 150.257 206.090  1.00  0.060          C  
ATOM   5288  CD  PRO A 348     168.194 150.489 204.604  1.00  0.060          C  
ATOM   5289  HA  PRO A 348     168.033 147.491 205.356  1.00  0.050          H  
ATOM   5290 1HB  PRO A 348     166.264 149.653 206.567  1.00  0.070          H  
ATOM   5291 2HB  PRO A 348     167.504 148.663 207.340  1.00  0.070          H  
ATOM   5292 1HG  PRO A 348     168.162 151.175 206.677  1.00  0.070          H  
ATOM   5293 2HG  PRO A 348     169.330 149.886 206.367  1.00  0.070          H  
ATOM   5294 1HD  PRO A 348     167.494 151.306 204.411  1.00  0.070          H  
ATOM   5295 2HD  PRO A 348     169.201 150.696 204.216  1.00  0.070          H  
ATOM   5296  N   VAL A 349     164.973 148.379 204.433  1.00  0.040          N  
ATOM   5297  CA  VAL A 349     163.632 147.883 204.175  1.00  0.030          C  
ATOM   5298  C   VAL A 349     163.644 146.591 203.358  1.00  0.020          C  
ATOM   5299  O   VAL A 349     162.759 145.745 203.490  1.00  0.020          O  
ATOM   5300  CB  VAL A 349     162.804 148.966 203.447  1.00  0.050          C  
ATOM   5301  CG1 VAL A 349     163.303 149.183 201.995  1.00  0.050          C  
ATOM   5302  CG2 VAL A 349     161.352 148.562 203.448  1.00  0.050          C  
ATOM   5303  H   VAL A 349     165.176 149.339 204.193  1.00  0.050          H  
ATOM   5304  HA  VAL A 349     163.154 147.688 205.133  1.00  0.040          H  
ATOM   5305  HB  VAL A 349     162.926 149.906 203.978  1.00  0.060          H  
ATOM   5306 1HG1 VAL A 349     162.715 149.973 201.528  1.00  0.060          H  
ATOM   5307 2HG1 VAL A 349     164.333 149.469 202.019  1.00  0.060          H  
ATOM   5308 3HG1 VAL A 349     163.193 148.278 201.404  1.00  0.060          H  
ATOM   5309 1HG2 VAL A 349     160.754 149.334 202.958  1.00  0.060          H  
ATOM   5310 2HG2 VAL A 349     161.231 147.627 202.912  1.00  0.060          H  
ATOM   5311 3HG2 VAL A 349     160.999 148.432 204.474  1.00  0.060          H  
ATOM   5312  N   ALA A 350     164.659 146.411 202.517  1.00  0.030          N  
ATOM   5313  CA  ALA A 350     164.744 145.238 201.681  1.00  0.030          C  
ATOM   5314  C   ALA A 350     164.792 143.975 202.494  1.00  0.030          C  
ATOM   5315  O   ALA A 350     164.179 142.980 202.116  1.00  0.090          O  
ATOM   5316  CB  ALA A 350     165.979 145.308 200.793  1.00  0.040          C  
ATOM   5317  H   ALA A 350     165.408 147.100 202.445  1.00  0.040          H  
ATOM   5318  HA  ALA A 350     163.851 145.197 201.071  1.00  0.040          H  
ATOM   5319 1HB  ALA A 350     166.018 144.432 200.147  1.00  0.050          H  
ATOM   5320 2HB  ALA A 350     165.929 146.199 200.188  1.00  0.050          H  
ATOM   5321 3HB  ALA A 350     166.872 145.342 201.415  1.00  0.050          H  
ATOM   5322  N   PHE A 351     165.441 144.008 203.649  1.00  0.020          N  
ATOM   5323  CA  PHE A 351     165.593 142.787 204.406  1.00  0.020          C  
ATOM   5324  C   PHE A 351     164.545 142.715 205.508  1.00  0.020          C  
ATOM   5325  O   PHE A 351     164.236 141.638 206.014  1.00  0.030          O  
ATOM   5326  CB  PHE A 351     167.009 142.748 204.969  1.00  0.030          C  
ATOM   5327  CG  PHE A 351     168.066 142.789 203.863  1.00  0.030          C  
ATOM   5328  CD1 PHE A 351     168.746 143.985 203.609  1.00  0.030          C  
ATOM   5329  CD2 PHE A 351     168.369 141.672 203.071  1.00  0.030          C  
ATOM   5330  CE1 PHE A 351     169.686 144.071 202.616  1.00  0.030          C  
ATOM   5331  CE2 PHE A 351     169.324 141.773 202.070  1.00  0.030          C  
ATOM   5332  CZ  PHE A 351     169.975 142.982 201.850  1.00  0.030          C  
ATOM   5333  H   PHE A 351     165.857 144.871 203.999  1.00  0.020          H  
ATOM   5334  HA  PHE A 351     165.458 141.934 203.740  1.00  0.020          H  
ATOM   5335 1HB  PHE A 351     167.161 143.603 205.630  1.00  0.030          H  
ATOM   5336 2HB  PHE A 351     167.148 141.841 205.552  1.00  0.030          H  
ATOM   5337  HD1 PHE A 351     168.514 144.866 204.212  1.00  0.030          H  
ATOM   5338  HD2 PHE A 351     167.843 140.719 203.241  1.00  0.030          H  
ATOM   5339  HE1 PHE A 351     170.200 145.011 202.434  1.00  0.030          H  
ATOM   5340  HE2 PHE A 351     169.559 140.908 201.450  1.00  0.030          H  
ATOM   5341  HZ  PHE A 351     170.716 143.074 201.064  1.00  0.030          H  
ATOM   5342  N   ARG A 352     163.972 143.868 205.864  1.00  0.030          N  
ATOM   5343  CA  ARG A 352     162.944 143.939 206.899  1.00  0.030          C  
ATOM   5344  C   ARG A 352     161.519 143.644 206.384  1.00  0.040          C  
ATOM   5345  O   ARG A 352     160.702 143.072 207.110  1.00  0.030          O  
ATOM   5346  CB  ARG A 352     162.973 145.319 207.529  1.00  0.040          C  
ATOM   5347  CG  ARG A 352     164.232 145.615 208.351  1.00  0.040          C  
ATOM   5348  CD  ARG A 352     164.276 147.017 208.812  1.00  0.040          C  
ATOM   5349  NE  ARG A 352     165.487 147.290 209.577  1.00  0.040          N  
ATOM   5350  CZ  ARG A 352     165.884 148.510 210.000  1.00  0.040          C  
ATOM   5351  NH1 ARG A 352     165.161 149.579 209.730  1.00  0.040          N  
ATOM   5352  NH2 ARG A 352     167.008 148.629 210.688  1.00  0.040          N  
ATOM   5353  H   ARG A 352     164.325 144.743 205.463  1.00  0.040          H  
ATOM   5354  HA  ARG A 352     163.188 143.204 207.664  1.00  0.040          H  
ATOM   5355 1HB  ARG A 352     162.898 146.065 206.750  1.00  0.050          H  
ATOM   5356 2HB  ARG A 352     162.109 145.438 208.180  1.00  0.050          H  
ATOM   5357 1HG  ARG A 352     164.255 144.964 209.223  1.00  0.050          H  
ATOM   5358 2HG  ARG A 352     165.115 145.430 207.738  1.00  0.050          H  
ATOM   5359 1HD  ARG A 352     164.264 147.673 207.939  1.00  0.050          H  
ATOM   5360 2HD  ARG A 352     163.412 147.222 209.444  1.00  0.050          H  
ATOM   5361  HE  ARG A 352     166.076 146.500 209.810  1.00  0.050          H  
ATOM   5362 1HH1 ARG A 352     164.302 149.494 209.208  1.00  0.050          H  
ATOM   5363 2HH1 ARG A 352     165.463 150.489 210.049  1.00  0.050          H  
ATOM   5364 1HH2 ARG A 352     167.564 147.810 210.896  1.00  0.050          H  
ATOM   5365 2HH2 ARG A 352     167.314 149.537 211.009  1.00  0.050          H  
ATOM   5366  N   GLY A 353     161.225 144.037 205.140  1.00  0.050          N  
ATOM   5367  CA  GLY A 353     159.898 143.903 204.540  1.00  0.060          C  
ATOM   5368  C   GLY A 353     159.199 145.260 204.581  1.00  0.060          C  
ATOM   5369  O   GLY A 353     159.658 146.175 205.272  1.00  0.080          O  
ATOM   5370  H   GLY A 353     161.935 144.511 204.584  1.00  0.060          H  
ATOM   5371 1HA  GLY A 353     159.987 143.563 203.506  1.00  0.070          H  
ATOM   5372 2HA  GLY A 353     159.312 143.161 205.077  1.00  0.070          H  
ATOM   5373  N   ASP A 354     158.091 145.408 203.844  1.00  0.060          N  
ATOM   5374  CA  ASP A 354     157.410 146.711 203.810  1.00  0.050          C  
ATOM   5375  C   ASP A 354     155.882 146.580 203.796  1.00  0.020          C  
ATOM   5376  O   ASP A 354     155.252 146.196 202.791  1.00  0.050          O  
ATOM   5377  CB  ASP A 354     157.911 147.551 202.627  1.00  0.070          C  
ATOM   5378  CG  ASP A 354     157.383 149.004 202.598  1.00  0.070          C  
ATOM   5379  OD1 ASP A 354     156.375 149.276 203.241  1.00  0.070          O  
ATOM   5380  OD2 ASP A 354     157.997 149.833 201.947  1.00  0.070          O  
ATOM   5381  H   ASP A 354     157.757 144.604 203.302  1.00  0.070          H  
ATOM   5382  HA  ASP A 354     157.679 147.252 204.719  1.00  0.060          H  
ATOM   5383 1HB  ASP A 354     158.974 147.559 202.625  1.00  0.090          H  
ATOM   5384 2HB  ASP A 354     157.604 147.077 201.710  1.00  0.090          H  
ATOM   5385  N   SER A 355     155.283 146.899 204.944  1.00  0.060          N  
ATOM   5386  CA  SER A 355     153.856 146.735 205.210  1.00  0.050          C  
ATOM   5387  C   SER A 355     152.984 147.723 204.447  1.00  0.080          C  
ATOM   5388  O   SER A 355     151.756 147.628 204.483  1.00  0.190          O  
ATOM   5389  CB  SER A 355     153.588 146.847 206.702  1.00  0.070          C  
ATOM   5390  OG  SER A 355     153.818 148.142 207.166  1.00  0.070          O  
ATOM   5391  H   SER A 355     155.857 147.254 205.699  1.00  0.070          H  
ATOM   5392  HA  SER A 355     153.572 145.731 204.893  1.00  0.060          H  
ATOM   5393 1HB  SER A 355     152.556 146.563 206.905  1.00  0.090          H  
ATOM   5394 2HB  SER A 355     154.230 146.148 207.235  1.00  0.090          H  
ATOM   5395  HG  SER A 355     153.700 148.109 208.120  1.00  0.090          H  
ATOM   5396  N   PHE A 356     153.607 148.698 203.782  1.00  0.050          N  
ATOM   5397  CA  PHE A 356     152.851 149.684 203.040  1.00  0.090          C  
ATOM   5398  C   PHE A 356     152.841 149.383 201.545  1.00  0.120          C  
ATOM   5399  O   PHE A 356     152.141 150.058 200.786  1.00  0.340          O  
ATOM   5400  CB  PHE A 356     153.459 151.061 203.264  1.00  0.110          C  
ATOM   5401  CG  PHE A 356     153.414 151.494 204.695  1.00  0.110          C  
ATOM   5402  CD1 PHE A 356     154.545 151.367 205.487  1.00  0.110          C  
ATOM   5403  CD2 PHE A 356     152.259 152.020 205.258  1.00  0.110          C  
ATOM   5404  CE1 PHE A 356     154.526 151.756 206.811  1.00  0.110          C  
ATOM   5405  CE2 PHE A 356     152.239 152.411 206.582  1.00  0.110          C  
ATOM   5406  CZ  PHE A 356     153.375 152.278 207.359  1.00  0.110          C  
ATOM   5407  H   PHE A 356     154.637 148.755 203.767  1.00  0.060          H  
ATOM   5408  HA  PHE A 356     151.824 149.680 203.401  1.00  0.110          H  
ATOM   5409 1HB  PHE A 356     154.507 151.043 202.942  1.00  0.130          H  
ATOM   5410 2HB  PHE A 356     152.937 151.799 202.659  1.00  0.130          H  
ATOM   5411  HD1 PHE A 356     155.460 150.947 205.046  1.00  0.130          H  
ATOM   5412  HD2 PHE A 356     151.362 152.123 204.645  1.00  0.130          H  
ATOM   5413  HE1 PHE A 356     155.422 151.646 207.420  1.00  0.130          H  
ATOM   5414  HE2 PHE A 356     151.328 152.823 207.017  1.00  0.130          H  
ATOM   5415  HZ  PHE A 356     153.359 152.584 208.403  1.00  0.130          H  
ATOM   5416  N   THR A 357     153.622 148.381 201.107  1.00  0.120          N  
ATOM   5417  CA  THR A 357     153.706 148.054 199.691  1.00  0.100          C  
ATOM   5418  C   THR A 357     153.349 146.595 199.567  1.00  0.100          C  
ATOM   5419  O   THR A 357     153.120 146.086 198.467  1.00  0.100          O  
ATOM   5420  CB  THR A 357     155.099 148.308 199.086  1.00  0.150          C  
ATOM   5421  OG1 THR A 357     156.056 147.429 199.681  1.00  0.150          O  
ATOM   5422  CG2 THR A 357     155.513 149.749 199.369  1.00  0.150          C  
ATOM   5423  H   THR A 357     154.149 147.786 201.751  1.00  0.140          H  
ATOM   5424  HA  THR A 357     152.970 148.635 199.136  1.00  0.120          H  
ATOM   5425  HB  THR A 357     155.068 148.134 198.012  1.00  0.180          H  
ATOM   5426  HG1 THR A 357     156.897 147.507 199.200  1.00  0.180          H  
ATOM   5427 1HG2 THR A 357     156.498 149.934 198.946  1.00  0.180          H  
ATOM   5428 2HG2 THR A 357     154.789 150.428 198.922  1.00  0.180          H  
ATOM   5429 3HG2 THR A 357     155.551 149.919 200.444  1.00  0.180          H  
ATOM   5430  N   HIS A 358     153.281 145.948 200.738  1.00  0.100          N  
ATOM   5431  CA  HIS A 358     152.987 144.526 200.917  1.00  0.090          C  
ATOM   5432  C   HIS A 358     154.067 143.661 200.300  1.00  0.090          C  
ATOM   5433  O   HIS A 358     153.807 142.678 199.599  1.00  0.110          O  
ATOM   5434  CB  HIS A 358     151.606 144.197 200.349  1.00  0.130          C  
ATOM   5435  CG  HIS A 358     150.549 145.039 200.977  1.00  0.130          C  
ATOM   5436  ND1 HIS A 358     150.126 144.856 202.278  1.00  0.130          N  
ATOM   5437  CD2 HIS A 358     149.854 146.095 200.499  1.00  0.130          C  
ATOM   5438  CE1 HIS A 358     149.209 145.760 202.567  1.00  0.130          C  
ATOM   5439  NE2 HIS A 358     149.026 146.523 201.506  1.00  0.130          N  
ATOM   5440  H   HIS A 358     153.537 146.487 201.565  1.00  0.120          H  
ATOM   5441  HA  HIS A 358     152.965 144.302 201.984  1.00  0.110          H  
ATOM   5442 1HB  HIS A 358     151.584 144.341 199.271  1.00  0.160          H  
ATOM   5443 2HB  HIS A 358     151.373 143.153 200.543  1.00  0.160          H  
ATOM   5444  HD2 HIS A 358     149.944 146.529 199.502  1.00  0.160          H  
ATOM   5445  HE1 HIS A 358     148.694 145.863 203.522  1.00  0.160          H  
ATOM   5446  HE2 HIS A 358     148.386 147.301 201.443  1.00  0.160          H  
ATOM   5447  N   THR A 359     155.295 144.054 200.589  1.00  0.060          N  
ATOM   5448  CA  THR A 359     156.481 143.382 200.109  1.00  0.050          C  
ATOM   5449  C   THR A 359     157.102 142.479 201.200  1.00  0.050          C  
ATOM   5450  O   THR A 359     157.429 142.959 202.296  1.00  0.060          O  
ATOM   5451  CB  THR A 359     157.470 144.450 199.639  1.00  0.070          C  
ATOM   5452  OG1 THR A 359     156.878 145.190 198.566  1.00  0.070          O  
ATOM   5453  CG2 THR A 359     158.723 143.866 199.170  1.00  0.070          C  
ATOM   5454  H   THR A 359     155.385 144.866 201.204  1.00  0.070          H  
ATOM   5455  HA  THR A 359     156.207 142.824 199.226  1.00  0.060          H  
ATOM   5456  HB  THR A 359     157.678 145.128 200.458  1.00  0.090          H  
ATOM   5457  HG1 THR A 359     156.100 145.669 198.900  1.00  0.090          H  
ATOM   5458 1HG2 THR A 359     159.317 144.685 198.858  1.00  0.090          H  
ATOM   5459 2HG2 THR A 359     159.217 143.324 199.967  1.00  0.090          H  
ATOM   5460 3HG2 THR A 359     158.547 143.208 198.347  1.00  0.090          H  
ATOM   5461  N   PRO A 360     157.271 141.163 200.952  1.00  0.040          N  
ATOM   5462  CA  PRO A 360     157.889 140.208 201.852  1.00  0.040          C  
ATOM   5463  C   PRO A 360     159.332 140.629 202.088  1.00  0.060          C  
ATOM   5464  O   PRO A 360     159.881 141.304 201.223  1.00  0.080          O  
ATOM   5465  CB  PRO A 360     157.835 138.895 201.063  1.00  0.060          C  
ATOM   5466  CG  PRO A 360     156.720 139.078 200.075  1.00  0.060          C  
ATOM   5467  CD  PRO A 360     156.736 140.543 199.720  1.00  0.060          C  
ATOM   5468  HA  PRO A 360     157.283 140.152 202.759  1.00  0.050          H  
ATOM   5469 1HB  PRO A 360     158.813 138.706 200.588  1.00  0.070          H  
ATOM   5470 2HB  PRO A 360     157.655 138.055 201.750  1.00  0.070          H  
ATOM   5471 1HG  PRO A 360     156.882 138.432 199.199  1.00  0.070          H  
ATOM   5472 2HG  PRO A 360     155.763 138.768 200.523  1.00  0.070          H  
ATOM   5473 1HD  PRO A 360     157.396 140.728 198.872  1.00  0.070          H  
ATOM   5474 2HD  PRO A 360     155.687 140.825 199.532  1.00  0.070          H  
ATOM   5475  N   PRO A 361     159.942 140.318 203.236  1.00  0.090          N  
ATOM   5476  CA  PRO A 361     161.349 140.541 203.509  1.00  0.140          C  
ATOM   5477  C   PRO A 361     162.155 139.776 202.472  1.00  0.070          C  
ATOM   5478  O   PRO A 361     161.752 138.679 202.082  1.00  0.050          O  
ATOM   5479  CB  PRO A 361     161.517 139.908 204.894  1.00  0.210          C  
ATOM   5480  CG  PRO A 361     160.146 139.948 205.512  1.00  0.210          C  
ATOM   5481  CD  PRO A 361     159.187 139.750 204.364  1.00  0.210          C  
ATOM   5482  HA  PRO A 361     161.592 141.613 203.501  1.00  0.170          H  
ATOM   5483 1HB  PRO A 361     161.930 138.894 204.797  1.00  0.250          H  
ATOM   5484 2HB  PRO A 361     162.233 140.485 205.475  1.00  0.250          H  
ATOM   5485 1HG  PRO A 361     160.063 139.164 206.278  1.00  0.250          H  
ATOM   5486 2HG  PRO A 361     159.997 140.904 206.031  1.00  0.250          H  
ATOM   5487 1HD  PRO A 361     158.966 138.686 204.192  1.00  0.250          H  
ATOM   5488 2HD  PRO A 361     158.296 140.345 204.598  1.00  0.250          H  
ATOM   5489  N   LEU A 362     163.303 140.310 202.077  1.00  0.060          N  
ATOM   5490  CA  LEU A 362     164.192 139.645 201.140  1.00  0.120          C  
ATOM   5491  C   LEU A 362     165.047 138.623 201.881  1.00  0.180          C  
ATOM   5492  O   LEU A 362     165.523 138.885 202.987  1.00  0.320          O  
ATOM   5493  CB  LEU A 362     165.090 140.717 200.466  1.00  0.140          C  
ATOM   5494  CG  LEU A 362     166.087 140.310 199.359  1.00  0.140          C  
ATOM   5495  CD1 LEU A 362     165.351 139.854 198.121  1.00  0.140          C  
ATOM   5496  CD2 LEU A 362     166.965 141.527 199.017  1.00  0.140          C  
ATOM   5497  H   LEU A 362     163.577 141.243 202.391  1.00  0.070          H  
ATOM   5498  HA  LEU A 362     163.594 139.125 200.392  1.00  0.140          H  
ATOM   5499 1HB  LEU A 362     164.438 141.483 200.046  1.00  0.170          H  
ATOM   5500 2HB  LEU A 362     165.687 141.181 201.250  1.00  0.170          H  
ATOM   5501  HG  LEU A 362     166.714 139.486 199.713  1.00  0.170          H  
ATOM   5502 1HD1 LEU A 362     166.083 139.582 197.374  1.00  0.170          H  
ATOM   5503 2HD1 LEU A 362     164.730 138.996 198.340  1.00  0.170          H  
ATOM   5504 3HD1 LEU A 362     164.732 140.663 197.743  1.00  0.170          H  
ATOM   5505 1HD2 LEU A 362     167.683 141.254 198.242  1.00  0.170          H  
ATOM   5506 2HD2 LEU A 362     166.335 142.345 198.654  1.00  0.170          H  
ATOM   5507 3HD2 LEU A 362     167.497 141.851 199.903  1.00  0.170          H  
ATOM   5508  N   ASP A 363     165.231 137.450 201.281  1.00  0.090          N  
ATOM   5509  CA  ASP A 363     166.104 136.417 201.802  1.00  0.110          C  
ATOM   5510  C   ASP A 363     167.525 136.750 201.373  1.00  0.120          C  
ATOM   5511  O   ASP A 363     167.769 136.846 200.177  1.00  0.160          O  
ATOM   5512  CB  ASP A 363     165.688 135.027 201.311  1.00  0.150          C  
ATOM   5513  CG  ASP A 363     166.597 133.870 201.815  1.00  0.150          C  
ATOM   5514  OD1 ASP A 363     167.759 134.118 202.154  1.00  0.150          O  
ATOM   5515  OD2 ASP A 363     166.154 132.740 201.796  1.00  0.150          O  
ATOM   5516  H   ASP A 363     164.778 137.248 200.376  1.00  0.110          H  
ATOM   5517  HA  ASP A 363     166.003 136.404 202.880  1.00  0.130          H  
ATOM   5518 1HB  ASP A 363     164.667 134.830 201.642  1.00  0.180          H  
ATOM   5519 2HB  ASP A 363     165.670 135.017 200.233  1.00  0.180          H  
ATOM   5520  N   PRO A 364     168.474 137.021 202.275  1.00  0.090          N  
ATOM   5521  CA  PRO A 364     169.836 137.399 201.951  1.00  0.090          C  
ATOM   5522  C   PRO A 364     170.495 136.546 200.861  1.00  0.100          C  
ATOM   5523  O   PRO A 364     171.327 137.059 200.106  1.00  0.110          O  
ATOM   5524  CB  PRO A 364     170.537 137.186 203.295  1.00  0.140          C  
ATOM   5525  CG  PRO A 364     169.472 137.482 204.326  1.00  0.140          C  
ATOM   5526  CD  PRO A 364     168.199 136.935 203.731  1.00  0.140          C  
ATOM   5527  HA  PRO A 364     169.852 138.460 201.666  1.00  0.110          H  
ATOM   5528 1HB  PRO A 364     170.894 136.146 203.359  1.00  0.160          H  
ATOM   5529 2HB  PRO A 364     171.406 137.802 203.367  1.00  0.160          H  
ATOM   5530 1HG  PRO A 364     169.729 137.011 205.287  1.00  0.160          H  
ATOM   5531 2HG  PRO A 364     169.419 138.568 204.509  1.00  0.160          H  
ATOM   5532 1HD  PRO A 364     168.030 135.885 204.037  1.00  0.160          H  
ATOM   5533 2HD  PRO A 364     167.378 137.605 204.028  1.00  0.160          H  
ATOM   5534  N   GLN A 365     170.154 135.250 200.739  1.00  0.100          N  
ATOM   5535  CA  GLN A 365     170.812 134.461 199.689  1.00  0.090          C  
ATOM   5536  C   GLN A 365     170.429 134.935 198.273  1.00  0.100          C  
ATOM   5537  O   GLN A 365     171.133 134.645 197.305  1.00  0.130          O  
ATOM   5538  CB  GLN A 365     170.511 132.960 199.823  1.00  0.130          C  
ATOM   5539  CG  GLN A 365     169.101 132.532 199.466  1.00  0.130          C  
ATOM   5540  CD  GLN A 365     168.867 131.053 199.750  1.00  0.130          C  
ATOM   5541  OE1 GLN A 365     169.567 130.203 199.183  1.00  0.130          O  
ATOM   5542  NE2 GLN A 365     167.907 130.730 200.620  1.00  0.130          N  
ATOM   5543  H   GLN A 365     169.453 134.797 201.354  1.00  0.120          H  
ATOM   5544  HA  GLN A 365     171.888 134.589 199.794  1.00  0.110          H  
ATOM   5545 1HB  GLN A 365     171.200 132.396 199.198  1.00  0.160          H  
ATOM   5546 2HB  GLN A 365     170.681 132.656 200.855  1.00  0.160          H  
ATOM   5547 1HG  GLN A 365     168.403 133.109 200.021  1.00  0.160          H  
ATOM   5548 2HG  GLN A 365     168.941 132.692 198.401  1.00  0.160          H  
ATOM   5549 1HE2 GLN A 365     167.725 129.775 200.836  1.00  0.160          H  
ATOM   5550 2HE2 GLN A 365     167.340 131.463 201.085  1.00  0.160          H  
ATOM   5551  N   GLU A 366     169.317 135.673 198.147  1.00  0.050          N  
ATOM   5552  CA  GLU A 366     168.805 136.147 196.865  1.00  0.050          C  
ATOM   5553  C   GLU A 366     169.723 137.179 196.239  1.00  0.050          C  
ATOM   5554  O   GLU A 366     169.671 137.397 195.033  1.00  0.060          O  
ATOM   5555  CB  GLU A 366     167.375 136.702 196.990  1.00  0.070          C  
ATOM   5556  CG  GLU A 366     166.315 135.636 197.292  1.00  0.070          C  
ATOM   5557  CD  GLU A 366     164.866 136.169 197.436  1.00  0.070          C  
ATOM   5558  OE1 GLU A 366     164.171 136.150 196.449  1.00  0.070          O  
ATOM   5559  OE2 GLU A 366     164.457 136.567 198.531  1.00  0.070          O  
ATOM   5560  H   GLU A 366     168.805 135.941 198.988  1.00  0.060          H  
ATOM   5561  HA  GLU A 366     168.761 135.295 196.187  1.00  0.060          H  
ATOM   5562 1HB  GLU A 366     167.341 137.461 197.765  1.00  0.080          H  
ATOM   5563 2HB  GLU A 366     167.089 137.171 196.057  1.00  0.080          H  
ATOM   5564 1HG  GLU A 366     166.332 134.909 196.482  1.00  0.080          H  
ATOM   5565 2HG  GLU A 366     166.611 135.119 198.196  1.00  0.080          H  
ATOM   5566  N   LEU A 367     170.594 137.802 197.028  1.00  0.040          N  
ATOM   5567  CA  LEU A 367     171.488 138.822 196.500  1.00  0.050          C  
ATOM   5568  C   LEU A 367     172.425 138.261 195.433  1.00  0.060          C  
ATOM   5569  O   LEU A 367     172.895 139.020 194.583  1.00  0.090          O  
ATOM   5570  CB  LEU A 367     172.301 139.489 197.616  1.00  0.070          C  
ATOM   5571  CG  LEU A 367     171.547 140.403 198.620  1.00  0.070          C  
ATOM   5572  CD1 LEU A 367     172.512 140.766 199.727  1.00  0.070          C  
ATOM   5573  CD2 LEU A 367     171.038 141.704 197.917  1.00  0.070          C  
ATOM   5574  H   LEU A 367     170.643 137.553 198.021  1.00  0.050          H  
ATOM   5575  HA  LEU A 367     170.882 139.583 196.020  1.00  0.060          H  
ATOM   5576 1HB  LEU A 367     172.781 138.699 198.195  1.00  0.080          H  
ATOM   5577 2HB  LEU A 367     173.070 140.087 197.162  1.00  0.080          H  
ATOM   5578  HG  LEU A 367     170.701 139.861 199.053  1.00  0.080          H  
ATOM   5579 1HD1 LEU A 367     172.018 141.386 200.440  1.00  0.080          H  
ATOM   5580 2HD1 LEU A 367     172.855 139.857 200.214  1.00  0.080          H  
ATOM   5581 3HD1 LEU A 367     173.363 141.298 199.316  1.00  0.080          H  
ATOM   5582 1HD2 LEU A 367     170.530 142.336 198.645  1.00  0.080          H  
ATOM   5583 2HD2 LEU A 367     171.886 142.248 197.497  1.00  0.080          H  
ATOM   5584 3HD2 LEU A 367     170.340 141.458 197.121  1.00  0.080          H  
ATOM   5585  N   ASP A 368     172.641 136.928 195.415  1.00  0.060          N  
ATOM   5586  CA  ASP A 368     173.517 136.271 194.443  1.00  0.140          C  
ATOM   5587  C   ASP A 368     173.041 136.509 193.002  1.00  0.100          C  
ATOM   5588  O   ASP A 368     173.807 136.365 192.046  1.00  0.110          O  
ATOM   5589  CB  ASP A 368     173.609 134.767 194.711  1.00  0.160          C  
ATOM   5590  CG  ASP A 368     174.443 134.386 195.960  1.00  0.160          C  
ATOM   5591  OD1 ASP A 368     175.125 135.225 196.508  1.00  0.160          O  
ATOM   5592  OD2 ASP A 368     174.424 133.238 196.319  1.00  0.160          O  
ATOM   5593  H   ASP A 368     172.188 136.332 196.119  1.00  0.070          H  
ATOM   5594  HA  ASP A 368     174.512 136.698 194.549  1.00  0.170          H  
ATOM   5595 1HB  ASP A 368     172.598 134.374 194.850  1.00  0.200          H  
ATOM   5596 2HB  ASP A 368     174.033 134.270 193.840  1.00  0.200          H  
ATOM   5597  N   ILE A 369     171.769 136.886 192.844  1.00  0.080          N  
ATOM   5598  CA  ILE A 369     171.153 137.192 191.558  1.00  0.080          C  
ATOM   5599  C   ILE A 369     171.908 138.301 190.839  1.00  0.110          C  
ATOM   5600  O   ILE A 369     171.930 138.350 189.613  1.00  0.210          O  
ATOM   5601  CB  ILE A 369     169.660 137.596 191.733  1.00  0.110          C  
ATOM   5602  CG1 ILE A 369     168.840 136.338 192.164  1.00  0.110          C  
ATOM   5603  CG2 ILE A 369     169.087 138.268 190.432  1.00  0.110          C  
ATOM   5604  CD1 ILE A 369     167.421 136.631 192.660  1.00  0.110          C  
ATOM   5605  H   ILE A 369     171.188 137.001 193.681  1.00  0.100          H  
ATOM   5606  HA  ILE A 369     171.191 136.299 190.937  1.00  0.100          H  
ATOM   5607  HB  ILE A 369     169.584 138.312 192.555  1.00  0.130          H  
ATOM   5608 1HG1 ILE A 369     168.773 135.666 191.311  1.00  0.130          H  
ATOM   5609 2HG1 ILE A 369     169.378 135.829 192.965  1.00  0.130          H  
ATOM   5610 1HG2 ILE A 369     168.050 138.553 190.580  1.00  0.130          H  
ATOM   5611 2HG2 ILE A 369     169.649 139.164 190.179  1.00  0.130          H  
ATOM   5612 3HG2 ILE A 369     169.157 137.568 189.611  1.00  0.130          H  
ATOM   5613 1HD1 ILE A 369     166.936 135.698 192.937  1.00  0.130          H  
ATOM   5614 2HD1 ILE A 369     167.475 137.276 193.534  1.00  0.130          H  
ATOM   5615 3HD1 ILE A 369     166.835 137.118 191.886  1.00  0.130          H  
ATOM   5616  N   LEU A 370     172.478 139.236 191.598  1.00  0.050          N  
ATOM   5617  CA  LEU A 370     173.163 140.380 191.029  1.00  0.020          C  
ATOM   5618  C   LEU A 370     174.625 140.095 190.634  1.00  0.050          C  
ATOM   5619  O   LEU A 370     175.292 140.979 190.095  1.00  0.060          O  
ATOM   5620  CB  LEU A 370     173.107 141.547 192.038  1.00  0.040          C  
ATOM   5621  CG  LEU A 370     171.660 142.118 192.419  1.00  0.040          C  
ATOM   5622  CD1 LEU A 370     171.812 143.146 193.560  1.00  0.040          C  
ATOM   5623  CD2 LEU A 370     170.977 142.789 191.186  1.00  0.040          C  
ATOM   5624  H   LEU A 370     172.461 139.149 192.621  1.00  0.060          H  
ATOM   5625  HA  LEU A 370     172.635 140.667 190.123  1.00  0.020          H  
ATOM   5626 1HB  LEU A 370     173.563 141.204 192.951  1.00  0.050          H  
ATOM   5627 2HB  LEU A 370     173.707 142.372 191.654  1.00  0.050          H  
ATOM   5628  HG  LEU A 370     171.034 141.296 192.779  1.00  0.050          H  
ATOM   5629 1HD1 LEU A 370     170.830 143.526 193.844  1.00  0.050          H  
ATOM   5630 2HD1 LEU A 370     172.280 142.668 194.425  1.00  0.050          H  
ATOM   5631 3HD1 LEU A 370     172.432 143.965 193.219  1.00  0.050          H  
ATOM   5632 1HD2 LEU A 370     169.993 143.170 191.475  1.00  0.050          H  
ATOM   5633 2HD2 LEU A 370     171.594 143.617 190.829  1.00  0.050          H  
ATOM   5634 3HD2 LEU A 370     170.853 142.063 190.388  1.00  0.050          H  
ATOM   5635  N   LYS A 371     175.119 138.852 190.798  1.00  0.060          N  
ATOM   5636  CA  LYS A 371     176.517 138.541 190.444  1.00  0.070          C  
ATOM   5637  C   LYS A 371     176.736 138.473 188.936  1.00  0.070          C  
ATOM   5638  O   LYS A 371     177.856 138.270 188.460  1.00  0.070          O  
ATOM   5639  CB  LYS A 371     176.988 137.219 191.052  1.00  0.090          C  
ATOM   5640  CG  LYS A 371     177.145 137.213 192.553  1.00  0.090          C  
ATOM   5641  CD  LYS A 371     177.625 135.843 193.036  1.00  0.090          C  
ATOM   5642  CE  LYS A 371     177.777 135.790 194.541  1.00  0.090          C  
ATOM   5643  NZ  LYS A 371     178.225 134.439 195.006  1.00  0.090          N  
ATOM   5644  H   LYS A 371     174.537 138.111 191.202  1.00  0.070          H  
ATOM   5645  HA  LYS A 371     177.150 139.340 190.834  1.00  0.080          H  
ATOM   5646 1HB  LYS A 371     176.268 136.438 190.797  1.00  0.110          H  
ATOM   5647 2HB  LYS A 371     177.943 136.939 190.616  1.00  0.110          H  
ATOM   5648 1HG  LYS A 371     177.875 137.973 192.840  1.00  0.110          H  
ATOM   5649 2HG  LYS A 371     176.194 137.459 193.013  1.00  0.110          H  
ATOM   5650 1HD  LYS A 371     176.898 135.085 192.735  1.00  0.110          H  
ATOM   5651 2HD  LYS A 371     178.584 135.611 192.574  1.00  0.110          H  
ATOM   5652 1HE  LYS A 371     178.500 136.535 194.866  1.00  0.110          H  
ATOM   5653 2HE  LYS A 371     176.822 136.019 194.983  1.00  0.110          H  
ATOM   5654 1HZ  LYS A 371     178.298 134.426 196.014  1.00  0.110          H  
ATOM   5655 2HZ  LYS A 371     177.559 133.731 194.715  1.00  0.110          H  
ATOM   5656 3HZ  LYS A 371     179.127 134.236 194.601  1.00  0.110          H  
ATOM   5657  N   THR A 372     175.666 138.606 188.173  1.00  0.060          N  
ATOM   5658  CA  THR A 372     175.722 138.578 186.730  1.00  0.070          C  
ATOM   5659  C   THR A 372     175.938 139.978 186.162  1.00  0.060          C  
ATOM   5660  O   THR A 372     176.231 140.123 184.975  1.00  0.050          O  
ATOM   5661  CB  THR A 372     174.404 138.034 186.165  1.00  0.090          C  
ATOM   5662  OG1 THR A 372     173.349 138.936 186.507  1.00  0.090          O  
ATOM   5663  CG2 THR A 372     174.097 136.686 186.789  1.00  0.090          C  
ATOM   5664  H   THR A 372     174.764 138.750 188.612  1.00  0.070          H  
ATOM   5665  HA  THR A 372     176.550 137.944 186.417  1.00  0.080          H  
ATOM   5666  HB  THR A 372     174.468 137.943 185.081  1.00  0.110          H  
ATOM   5667  HG1 THR A 372     173.306 139.661 185.838  1.00  0.110          H  
ATOM   5668 1HG2 THR A 372     173.147 136.319 186.391  1.00  0.110          H  
ATOM   5669 2HG2 THR A 372     174.892 135.985 186.548  1.00  0.110          H  
ATOM   5670 3HG2 THR A 372     174.015 136.785 187.871  1.00  0.110          H  
ATOM   5671  N   VAL A 373     175.787 141.013 186.998  1.00  0.060          N  
ATOM   5672  CA  VAL A 373     175.904 142.377 186.506  1.00  0.060          C  
ATOM   5673  C   VAL A 373     177.347 142.856 186.483  1.00  0.050          C  
ATOM   5674  O   VAL A 373     178.043 142.841 187.497  1.00  0.090          O  
ATOM   5675  CB  VAL A 373     175.039 143.333 187.360  1.00  0.080          C  
ATOM   5676  CG1 VAL A 373     175.224 144.831 186.907  1.00  0.080          C  
ATOM   5677  CG2 VAL A 373     173.572 142.915 187.209  1.00  0.080          C  
ATOM   5678  H   VAL A 373     175.595 140.849 187.993  1.00  0.070          H  
ATOM   5679  HA  VAL A 373     175.518 142.401 185.490  1.00  0.070          H  
ATOM   5680  HB  VAL A 373     175.342 143.249 188.406  1.00  0.100          H  
ATOM   5681 1HG1 VAL A 373     174.610 145.475 187.519  1.00  0.100          H  
ATOM   5682 2HG1 VAL A 373     176.265 145.137 187.016  1.00  0.100          H  
ATOM   5683 3HG1 VAL A 373     174.925 144.938 185.861  1.00  0.100          H  
ATOM   5684 1HG2 VAL A 373     172.956 143.543 187.811  1.00  0.100          H  
ATOM   5685 2HG2 VAL A 373     173.276 143.004 186.164  1.00  0.100          H  
ATOM   5686 3HG2 VAL A 373     173.445 141.878 187.531  1.00  0.100          H  
ATOM   5687  N   LYS A 374     177.778 143.304 185.309  1.00  0.010          N  
ATOM   5688  CA  LYS A 374     179.123 143.803 185.093  1.00  0.060          C  
ATOM   5689  C   LYS A 374     179.164 145.328 185.090  1.00  0.030          C  
ATOM   5690  O   LYS A 374     180.188 145.925 185.460  1.00  0.030          O  
ATOM   5691  CB  LYS A 374     179.683 143.286 183.770  1.00  0.060          C  
ATOM   5692  CG  LYS A 374     179.959 141.776 183.741  1.00  0.060          C  
ATOM   5693  CD  LYS A 374     180.506 141.301 182.359  1.00  0.060          C  
ATOM   5694  CE  LYS A 374     181.989 141.711 182.130  1.00  0.060          C  
ATOM   5695  NZ  LYS A 374     182.926 140.956 183.015  1.00  0.060          N  
ATOM   5696  H   LYS A 374     177.129 143.276 184.526  1.00  0.010          H  
ATOM   5697  HA  LYS A 374     179.756 143.443 185.901  1.00  0.070          H  
ATOM   5698 1HB  LYS A 374     178.972 143.510 182.972  1.00  0.080          H  
ATOM   5699 2HB  LYS A 374     180.598 143.826 183.556  1.00  0.080          H  
ATOM   5700 1HG  LYS A 374     180.671 141.535 184.533  1.00  0.080          H  
ATOM   5701 2HG  LYS A 374     179.026 141.246 183.953  1.00  0.080          H  
ATOM   5702 1HD  LYS A 374     180.427 140.215 182.300  1.00  0.080          H  
ATOM   5703 2HD  LYS A 374     179.894 141.732 181.566  1.00  0.080          H  
ATOM   5704 1HE  LYS A 374     182.259 141.524 181.093  1.00  0.080          H  
ATOM   5705 2HE  LYS A 374     182.108 142.767 182.332  1.00  0.080          H  
ATOM   5706 1HZ  LYS A 374     183.902 141.270 182.850  1.00  0.080          H  
ATOM   5707 2HZ  LYS A 374     182.702 141.127 183.976  1.00  0.080          H  
ATOM   5708 3HZ  LYS A 374     182.859 139.974 182.832  1.00  0.080          H  
ATOM   5709  N   GLU A 375     178.055 145.964 184.692  1.00  0.020          N  
ATOM   5710  CA  GLU A 375     178.042 147.428 184.610  1.00  0.020          C  
ATOM   5711  C   GLU A 375     176.763 148.114 185.107  1.00  0.020          C  
ATOM   5712  O   GLU A 375     175.641 147.687 184.826  1.00  0.030          O  
ATOM   5713  CB  GLU A 375     178.348 147.859 183.162  1.00  0.030          C  
ATOM   5714  CG  GLU A 375     178.387 149.387 182.905  1.00  0.030          C  
ATOM   5715  CD  GLU A 375     178.865 149.756 181.514  1.00  0.030          C  
ATOM   5716  OE1 GLU A 375     179.503 148.955 180.873  1.00  0.030          O  
ATOM   5717  OE2 GLU A 375     178.564 150.842 181.081  1.00  0.030          O  
ATOM   5718  H   GLU A 375     177.266 145.405 184.352  1.00  0.020          H  
ATOM   5719  HA  GLU A 375     178.854 147.788 185.230  1.00  0.020          H  
ATOM   5720 1HB  GLU A 375     179.315 147.452 182.867  1.00  0.030          H  
ATOM   5721 2HB  GLU A 375     177.597 147.432 182.496  1.00  0.030          H  
ATOM   5722 1HG  GLU A 375     177.382 149.795 183.038  1.00  0.030          H  
ATOM   5723 2HG  GLU A 375     179.033 149.858 183.643  1.00  0.030          H  
ATOM   5724  N   ILE A 376     176.968 149.191 185.864  1.00  0.020          N  
ATOM   5725  CA  ILE A 376     175.903 150.044 186.389  1.00  0.040          C  
ATOM   5726  C   ILE A 376     175.936 151.412 185.713  1.00  0.020          C  
ATOM   5727  O   ILE A 376     176.910 152.150 185.850  1.00  0.090          O  
ATOM   5728  CB  ILE A 376     176.050 150.154 187.928  1.00  0.050          C  
ATOM   5729  CG1 ILE A 376     175.878 148.722 188.530  1.00  0.050          C  
ATOM   5730  CG2 ILE A 376     175.102 151.226 188.544  1.00  0.050          C  
ATOM   5731  CD1 ILE A 376     176.230 148.590 190.000  1.00  0.050          C  
ATOM   5732  H   ILE A 376     177.945 149.445 186.051  1.00  0.020          H  
ATOM   5733  HA  ILE A 376     174.940 149.583 186.166  1.00  0.050          H  
ATOM   5734  HB  ILE A 376     177.068 150.448 188.144  1.00  0.060          H  
ATOM   5735 1HG1 ILE A 376     174.851 148.409 188.379  1.00  0.060          H  
ATOM   5736 2HG1 ILE A 376     176.510 148.044 187.980  1.00  0.060          H  
ATOM   5737 1HG2 ILE A 376     175.253 151.300 189.617  1.00  0.060          H  
ATOM   5738 2HG2 ILE A 376     175.320 152.189 188.100  1.00  0.060          H  
ATOM   5739 3HG2 ILE A 376     174.061 150.969 188.345  1.00  0.060          H  
ATOM   5740 1HD1 ILE A 376     176.090 147.556 190.317  1.00  0.060          H  
ATOM   5741 2HD1 ILE A 376     177.259 148.877 190.144  1.00  0.060          H  
ATOM   5742 3HD1 ILE A 376     175.616 149.218 190.596  1.00  0.060          H  
ATOM   5743  N   THR A 377     174.861 151.749 185.003  1.00  0.030          N  
ATOM   5744  CA  THR A 377     174.740 152.996 184.247  1.00  0.050          C  
ATOM   5745  C   THR A 377     174.716 154.220 185.148  1.00  0.050          C  
ATOM   5746  O   THR A 377     175.360 155.240 184.867  1.00  0.080          O  
ATOM   5747  CB  THR A 377     173.466 152.972 183.393  1.00  0.060          C  
ATOM   5748  OG1 THR A 377     173.532 151.887 182.468  1.00  0.060          O  
ATOM   5749  CG2 THR A 377     173.332 154.219 182.643  1.00  0.060          C  
ATOM   5750  H   THR A 377     174.078 151.096 184.943  1.00  0.040          H  
ATOM   5751  HA  THR A 377     175.599 153.074 183.581  1.00  0.060          H  
ATOM   5752  HB  THR A 377     172.609 152.854 184.025  1.00  0.070          H  
ATOM   5753  HG1 THR A 377     173.293 151.054 182.929  1.00  0.070          H  
ATOM   5754 1HG2 THR A 377     172.430 154.179 182.028  1.00  0.070          H  
ATOM   5755 2HG2 THR A 377     173.264 155.069 183.312  1.00  0.070          H  
ATOM   5756 3HG2 THR A 377     174.201 154.319 182.012  1.00  0.070          H  
ATOM   5757  N   GLY A 378     173.936 154.130 186.213  1.00  0.060          N  
ATOM   5758  CA  GLY A 378     173.778 155.194 187.172  1.00  0.030          C  
ATOM   5759  C   GLY A 378     174.730 154.945 188.324  1.00  0.030          C  
ATOM   5760  O   GLY A 378     175.949 154.775 188.131  1.00  0.030          O  
ATOM   5761  H   GLY A 378     173.389 153.282 186.390  1.00  0.070          H  
ATOM   5762 1HA  GLY A 378     173.978 156.159 186.716  1.00  0.040          H  
ATOM   5763 2HA  GLY A 378     172.752 155.209 187.521  1.00  0.040          H  
ATOM   5764  N   PHE A 379     174.189 154.987 189.535  1.00  0.030          N  
ATOM   5765  CA  PHE A 379     174.984 154.851 190.746  1.00  0.030          C  
ATOM   5766  C   PHE A 379     174.583 153.659 191.611  1.00  0.020          C  
ATOM   5767  O   PHE A 379     173.471 153.128 191.497  1.00  0.020          O  
ATOM   5768  CB  PHE A 379     174.885 156.119 191.576  1.00  0.040          C  
ATOM   5769  CG  PHE A 379     173.569 156.460 192.110  1.00  0.040          C  
ATOM   5770  CD1 PHE A 379     173.165 155.992 193.342  1.00  0.040          C  
ATOM   5771  CD2 PHE A 379     172.733 157.278 191.410  1.00  0.040          C  
ATOM   5772  CE1 PHE A 379     171.956 156.339 193.844  1.00  0.040          C  
ATOM   5773  CE2 PHE A 379     171.522 157.640 191.913  1.00  0.040          C  
ATOM   5774  CZ  PHE A 379     171.131 157.175 193.128  1.00  0.040          C  
ATOM   5775  H   PHE A 379     173.176 155.147 189.602  1.00  0.040          H  
ATOM   5776  HA  PHE A 379     176.029 154.720 190.460  1.00  0.040          H  
ATOM   5777 1HB  PHE A 379     175.543 156.033 192.421  1.00  0.050          H  
ATOM   5778 2HB  PHE A 379     175.220 156.961 190.975  1.00  0.050          H  
ATOM   5779  HD1 PHE A 379     173.822 155.343 193.916  1.00  0.050          H  
ATOM   5780  HD2 PHE A 379     173.042 157.643 190.431  1.00  0.050          H  
ATOM   5781  HE1 PHE A 379     171.647 155.969 194.821  1.00  0.050          H  
ATOM   5782  HE2 PHE A 379     170.870 158.295 191.335  1.00  0.050          H  
ATOM   5783  HZ  PHE A 379     170.168 157.467 193.528  1.00  0.050          H  
ATOM   5784  N   LEU A 380     175.514 153.229 192.468  1.00  0.020          N  
ATOM   5785  CA  LEU A 380     175.259 152.131 193.402  1.00  0.040          C  
ATOM   5786  C   LEU A 380     175.259 152.556 194.872  1.00  0.040          C  
ATOM   5787  O   LEU A 380     176.326 152.846 195.435  1.00  0.030          O  
ATOM   5788  CB  LEU A 380     176.319 151.024 193.196  1.00  0.050          C  
ATOM   5789  CG  LEU A 380     176.279 149.780 194.179  1.00  0.050          C  
ATOM   5790  CD1 LEU A 380     174.945 149.063 194.072  1.00  0.050          C  
ATOM   5791  CD2 LEU A 380     177.419 148.795 193.805  1.00  0.050          C  
ATOM   5792  H   LEU A 380     176.411 153.724 192.498  1.00  0.020          H  
ATOM   5793  HA  LEU A 380     174.275 151.727 193.175  1.00  0.050          H  
ATOM   5794 1HB  LEU A 380     176.228 150.660 192.190  1.00  0.060          H  
ATOM   5795 2HB  LEU A 380     177.306 151.484 193.293  1.00  0.060          H  
ATOM   5796  HG  LEU A 380     176.412 150.121 195.208  1.00  0.060          H  
ATOM   5797 1HD1 LEU A 380     174.937 148.215 194.746  1.00  0.060          H  
ATOM   5798 2HD1 LEU A 380     174.131 149.729 194.343  1.00  0.060          H  
ATOM   5799 3HD1 LEU A 380     174.821 148.724 193.059  1.00  0.060          H  
ATOM   5800 1HD2 LEU A 380     177.401 147.938 194.478  1.00  0.060          H  
ATOM   5801 2HD2 LEU A 380     177.281 148.449 192.786  1.00  0.060          H  
ATOM   5802 3HD2 LEU A 380     178.382 149.297 193.888  1.00  0.060          H  
ATOM   5803  N   LEU A 381     174.068 152.544 195.494  1.00  0.040          N  
ATOM   5804  CA  LEU A 381     173.912 152.924 196.899  1.00  0.040          C  
ATOM   5805  C   LEU A 381     173.543 151.752 197.804  1.00  0.040          C  
ATOM   5806  O   LEU A 381     172.450 151.180 197.682  1.00  0.040          O  
ATOM   5807  CB  LEU A 381     172.820 154.001 197.055  1.00  0.060          C  
ATOM   5808  CG  LEU A 381     172.438 154.412 198.542  1.00  0.060          C  
ATOM   5809  CD1 LEU A 381     173.625 155.043 199.253  1.00  0.060          C  
ATOM   5810  CD2 LEU A 381     171.280 155.373 198.510  1.00  0.060          C  
ATOM   5811  H   LEU A 381     173.229 152.282 194.960  1.00  0.050          H  
ATOM   5812  HA  LEU A 381     174.864 153.323 197.243  1.00  0.050          H  
ATOM   5813 1HB  LEU A 381     173.155 154.900 196.545  1.00  0.070          H  
ATOM   5814 2HB  LEU A 381     171.909 153.648 196.556  1.00  0.070          H  
ATOM   5815  HG  LEU A 381     172.138 153.524 199.097  1.00  0.070          H  
ATOM   5816 1HD1 LEU A 381     173.343 155.317 200.259  1.00  0.070          H  
ATOM   5817 2HD1 LEU A 381     174.452 154.339 199.304  1.00  0.070          H  
ATOM   5818 3HD1 LEU A 381     173.930 155.936 198.711  1.00  0.070          H  
ATOM   5819 1HD2 LEU A 381     171.000 155.647 199.526  1.00  0.070          H  
ATOM   5820 2HD2 LEU A 381     171.565 156.255 197.963  1.00  0.070          H  
ATOM   5821 3HD2 LEU A 381     170.436 154.903 198.023  1.00  0.070          H  
ATOM   5822  N   ILE A 382     174.431 151.423 198.737  1.00  0.040          N  
ATOM   5823  CA  ILE A 382     174.166 150.329 199.655  1.00  0.040          C  
ATOM   5824  C   ILE A 382     174.129 150.858 201.094  1.00  0.040          C  
ATOM   5825  O   ILE A 382     175.142 151.337 201.618  1.00  0.050          O  
ATOM   5826  CB  ILE A 382     175.240 149.219 199.510  1.00  0.060          C  
ATOM   5827  CG1 ILE A 382     175.260 148.700 198.037  1.00  0.060          C  
ATOM   5828  CG2 ILE A 382     174.928 148.066 200.470  1.00  0.060          C  
ATOM   5829  CD1 ILE A 382     176.395 147.754 197.705  1.00  0.060          C  
ATOM   5830  H   ILE A 382     175.318 151.937 198.789  1.00  0.050          H  
ATOM   5831  HA  ILE A 382     173.189 149.901 199.431  1.00  0.050          H  
ATOM   5832  HB  ILE A 382     176.224 149.634 199.740  1.00  0.070          H  
ATOM   5833 1HG1 ILE A 382     174.315 148.209 197.827  1.00  0.070          H  
ATOM   5834 2HG1 ILE A 382     175.354 149.555 197.376  1.00  0.070          H  
ATOM   5835 1HG2 ILE A 382     175.672 147.286 200.397  1.00  0.070          H  
ATOM   5836 2HG2 ILE A 382     174.913 148.422 201.484  1.00  0.070          H  
ATOM   5837 3HG2 ILE A 382     173.951 147.651 200.226  1.00  0.070          H  
ATOM   5838 1HD1 ILE A 382     176.331 147.477 196.662  1.00  0.070          H  
ATOM   5839 2HD1 ILE A 382     177.345 148.257 197.885  1.00  0.070          H  
ATOM   5840 3HD1 ILE A 382     176.337 146.862 198.306  1.00  0.070          H  
ATOM   5841  N   GLN A 383     172.947 150.777 201.721  1.00  0.050          N  
ATOM   5842  CA  GLN A 383     172.748 151.238 203.100  1.00  0.040          C  
ATOM   5843  C   GLN A 383     172.304 150.083 203.986  1.00  0.040          C  
ATOM   5844  O   GLN A 383     171.816 150.271 205.102  1.00  0.030          O  
ATOM   5845  CB  GLN A 383     171.748 152.393 203.185  1.00  0.060          C  
ATOM   5846  CG  GLN A 383     172.206 153.656 202.482  1.00  0.060          C  
ATOM   5847  CD  GLN A 383     171.240 154.817 202.657  1.00  0.060          C  
ATOM   5848  OE1 GLN A 383     170.043 154.617 202.863  1.00  0.060          O  
ATOM   5849  NE2 GLN A 383     171.754 156.040 202.590  1.00  0.060          N  
ATOM   5850  H   GLN A 383     172.151 150.363 201.220  1.00  0.060          H  
ATOM   5851  HA  GLN A 383     173.702 151.594 203.490  1.00  0.050          H  
ATOM   5852 1HB  GLN A 383     170.806 152.083 202.741  1.00  0.070          H  
ATOM   5853 2HB  GLN A 383     171.555 152.634 204.229  1.00  0.070          H  
ATOM   5854 1HG  GLN A 383     173.178 153.945 202.871  1.00  0.070          H  
ATOM   5855 2HG  GLN A 383     172.284 153.431 201.430  1.00  0.070          H  
ATOM   5856 1HE2 GLN A 383     171.158 156.838 202.705  1.00  0.070          H  
ATOM   5857 2HE2 GLN A 383     172.734 156.176 202.441  1.00  0.070          H  
ATOM   5858  N   ALA A 384     172.432 148.887 203.453  1.00  0.060          N  
ATOM   5859  CA  ALA A 384     172.081 147.676 204.150  1.00  0.050          C  
ATOM   5860  C   ALA A 384     172.793 146.522 203.516  1.00  0.060          C  
ATOM   5861  O   ALA A 384     173.115 146.575 202.335  1.00  0.090          O  
ATOM   5862  CB  ALA A 384     170.597 147.459 204.105  1.00  0.070          C  
ATOM   5863  H   ALA A 384     172.828 148.827 202.526  1.00  0.070          H  
ATOM   5864  HA  ALA A 384     172.413 147.759 205.185  1.00  0.060          H  
ATOM   5865 1HB  ALA A 384     170.344 146.550 204.638  1.00  0.090          H  
ATOM   5866 2HB  ALA A 384     170.140 148.297 204.579  1.00  0.090          H  
ATOM   5867 3HB  ALA A 384     170.263 147.387 203.073  1.00  0.090          H  
ATOM   5868  N   TRP A 385     173.078 145.500 204.299  1.00  0.040          N  
ATOM   5869  CA  TRP A 385     173.695 144.310 203.764  1.00  0.040          C  
ATOM   5870  C   TRP A 385     173.463 143.273 204.863  1.00  0.030          C  
ATOM   5871  O   TRP A 385     173.336 143.683 206.017  1.00  0.030          O  
ATOM   5872  CB  TRP A 385     175.185 144.603 203.496  1.00  0.060          C  
ATOM   5873  CG  TRP A 385     175.845 143.683 202.565  1.00  0.060          C  
ATOM   5874  CD1 TRP A 385     176.778 142.717 202.786  1.00  0.060          C  
ATOM   5875  CD2 TRP A 385     175.574 143.673 201.156  1.00  0.060          C  
ATOM   5876  NE1 TRP A 385     177.109 142.118 201.588  1.00  0.060          N  
ATOM   5877  CE2 TRP A 385     176.360 142.696 200.589  1.00  0.060          C  
ATOM   5878  CE3 TRP A 385     174.733 144.417 200.344  1.00  0.060          C  
ATOM   5879  CZ2 TRP A 385     176.324 142.447 199.231  1.00  0.060          C  
ATOM   5880  CZ3 TRP A 385     174.712 144.176 199.019  1.00  0.060          C  
ATOM   5881  CH2 TRP A 385     175.474 143.230 198.472  1.00  0.060          C  
ATOM   5882  H   TRP A 385     172.822 145.531 205.278  1.00  0.050          H  
ATOM   5883  HA  TRP A 385     173.198 144.046 202.840  1.00  0.050          H  
ATOM   5884 1HB  TRP A 385     175.297 145.595 203.080  1.00  0.070          H  
ATOM   5885 2HB  TRP A 385     175.735 144.581 204.436  1.00  0.070          H  
ATOM   5886  HD1 TRP A 385     177.209 142.466 203.756  1.00  0.070          H  
ATOM   5887  HE1 TRP A 385     177.829 141.363 201.459  1.00  0.070          H  
ATOM   5888  HE3 TRP A 385     174.108 145.190 200.755  1.00  0.070          H  
ATOM   5889  HZ2 TRP A 385     176.937 141.684 198.770  1.00  0.070          H  
ATOM   5890  HZ3 TRP A 385     174.063 144.775 198.418  1.00  0.070          H  
ATOM   5891  HH2 TRP A 385     175.412 143.093 197.423  1.00  0.070          H  
ATOM   5892  N   PRO A 386     173.381 141.964 204.587  1.00  0.040          N  
ATOM   5893  CA  PRO A 386     173.246 140.912 205.584  1.00  0.040          C  
ATOM   5894  C   PRO A 386     174.388 140.904 206.604  1.00  0.040          C  
ATOM   5895  O   PRO A 386     175.544 141.153 206.259  1.00  0.040          O  
ATOM   5896  CB  PRO A 386     173.246 139.659 204.718  1.00  0.060          C  
ATOM   5897  CG  PRO A 386     172.760 140.128 203.364  1.00  0.060          C  
ATOM   5898  CD  PRO A 386     173.329 141.482 203.198  1.00  0.060          C  
ATOM   5899  HA  PRO A 386     172.279 141.026 206.101  1.00  0.050          H  
ATOM   5900 1HB  PRO A 386     174.242 139.233 204.697  1.00  0.070          H  
ATOM   5901 2HB  PRO A 386     172.588 138.903 205.170  1.00  0.070          H  
ATOM   5902 1HG  PRO A 386     173.098 139.428 202.583  1.00  0.070          H  
ATOM   5903 2HG  PRO A 386     171.661 140.142 203.332  1.00  0.070          H  
ATOM   5904 1HD  PRO A 386     174.318 141.401 202.758  1.00  0.070          H  
ATOM   5905 2HD  PRO A 386     172.643 142.050 202.590  1.00  0.070          H  
ATOM   5906  N   GLU A 387     174.051 140.574 207.859  1.00  0.030          N  
ATOM   5907  CA  GLU A 387     174.990 140.497 208.989  1.00  0.030          C  
ATOM   5908  C   GLU A 387     175.858 139.238 208.998  1.00  0.040          C  
ATOM   5909  O   GLU A 387     176.768 139.101 209.814  1.00  0.040          O  
ATOM   5910  CB  GLU A 387     174.214 140.572 210.316  1.00  0.040          C  
ATOM   5911  CG  GLU A 387     173.376 139.308 210.682  1.00  0.040          C  
ATOM   5912  CD  GLU A 387     172.002 139.262 210.052  1.00  0.040          C  
ATOM   5913  OE1 GLU A 387     171.778 139.969 209.091  1.00  0.040          O  
ATOM   5914  OE2 GLU A 387     171.180 138.520 210.528  1.00  0.040          O  
ATOM   5915  H   GLU A 387     173.063 140.389 208.066  1.00  0.040          H  
ATOM   5916  HA  GLU A 387     175.657 141.359 208.928  1.00  0.040          H  
ATOM   5917 1HB  GLU A 387     174.916 140.748 211.132  1.00  0.050          H  
ATOM   5918 2HB  GLU A 387     173.534 141.423 210.286  1.00  0.050          H  
ATOM   5919 1HG  GLU A 387     173.913 138.405 210.406  1.00  0.050          H  
ATOM   5920 2HG  GLU A 387     173.258 139.292 211.763  1.00  0.050          H  
ATOM   5921  N   ASN A 388     175.549 138.307 208.110  1.00  0.040          N  
ATOM   5922  CA  ASN A 388     176.220 137.024 207.994  1.00  0.050          C  
ATOM   5923  C   ASN A 388     177.102 136.980 206.752  1.00  0.060          C  
ATOM   5924  O   ASN A 388     177.241 135.946 206.086  1.00  0.100          O  
ATOM   5925  CB  ASN A 388     175.193 135.919 208.043  1.00  0.070          C  
ATOM   5926  CG  ASN A 388     174.224 136.027 206.944  1.00  0.070          C  
ATOM   5927  OD1 ASN A 388     174.117 137.087 206.312  1.00  0.070          O  
ATOM   5928  ND2 ASN A 388     173.490 134.971 206.704  1.00  0.070          N  
ATOM   5929  H   ASN A 388     174.787 138.505 207.467  1.00  0.050          H  
ATOM   5930  HA  ASN A 388     176.880 136.903 208.854  1.00  0.060          H  
ATOM   5931 1HB  ASN A 388     175.690 134.951 207.988  1.00  0.080          H  
ATOM   5932 2HB  ASN A 388     174.657 135.965 208.992  1.00  0.080          H  
ATOM   5933 1HD2 ASN A 388     172.806 134.990 205.976  1.00  0.080          H  
ATOM   5934 2HD2 ASN A 388     173.611 134.143 207.254  1.00  0.080          H  
ATOM   5935  N   ARG A 389     177.670 138.136 206.442  1.00  0.020          N  
ATOM   5936  CA  ARG A 389     178.553 138.351 205.316  1.00  0.030          C  
ATOM   5937  C   ARG A 389     179.735 139.199 205.747  1.00  0.030          C  
ATOM   5938  O   ARG A 389     179.633 140.010 206.663  1.00  0.040          O  
ATOM   5939  CB  ARG A 389     177.822 139.037 204.166  1.00  0.040          C  
ATOM   5940  CG  ARG A 389     176.679 138.247 203.511  1.00  0.040          C  
ATOM   5941  CD  ARG A 389     177.172 137.089 202.713  1.00  0.040          C  
ATOM   5942  NE  ARG A 389     176.092 136.410 202.010  1.00  0.040          N  
ATOM   5943  CZ  ARG A 389     175.320 135.419 202.501  1.00  0.040          C  
ATOM   5944  NH1 ARG A 389     175.481 134.957 203.734  1.00  0.040          N  
ATOM   5945  NH2 ARG A 389     174.378 134.890 201.725  1.00  0.040          N  
ATOM   5946  H   ARG A 389     177.499 138.911 207.075  1.00  0.020          H  
ATOM   5947  HA  ARG A 389     178.934 137.389 204.979  1.00  0.040          H  
ATOM   5948 1HB  ARG A 389     177.383 139.967 204.533  1.00  0.050          H  
ATOM   5949 2HB  ARG A 389     178.534 139.306 203.382  1.00  0.050          H  
ATOM   5950 1HG  ARG A 389     176.017 137.863 204.276  1.00  0.050          H  
ATOM   5951 2HG  ARG A 389     176.120 138.910 202.848  1.00  0.050          H  
ATOM   5952 1HD  ARG A 389     177.886 137.449 201.968  1.00  0.050          H  
ATOM   5953 2HD  ARG A 389     177.662 136.368 203.357  1.00  0.050          H  
ATOM   5954  HE  ARG A 389     175.917 136.699 201.054  1.00  0.050          H  
ATOM   5955 1HH1 ARG A 389     176.196 135.347 204.381  1.00  0.050          H  
ATOM   5956 2HH1 ARG A 389     174.900 134.197 204.053  1.00  0.050          H  
ATOM   5957 1HH2 ARG A 389     174.232 135.235 200.777  1.00  0.050          H  
ATOM   5958 2HH2 ARG A 389     173.796 134.146 202.079  1.00  0.050          H  
ATOM   5959  N   THR A 390     180.859 139.036 205.062  1.00  0.040          N  
ATOM   5960  CA  THR A 390     182.033 139.842 205.344  1.00  0.050          C  
ATOM   5961  C   THR A 390     182.325 140.874 204.260  1.00  0.050          C  
ATOM   5962  O   THR A 390     183.064 141.834 204.509  1.00  0.050          O  
ATOM   5963  CB  THR A 390     183.250 138.928 205.548  1.00  0.070          C  
ATOM   5964  OG1 THR A 390     183.468 138.139 204.361  1.00  0.070          O  
ATOM   5965  CG2 THR A 390     182.993 138.010 206.727  1.00  0.070          C  
ATOM   5966  H   THR A 390     180.922 138.329 204.340  1.00  0.050          H  
ATOM   5967  HA  THR A 390     181.863 140.384 206.275  1.00  0.060          H  
ATOM   5968  HB  THR A 390     184.135 139.531 205.744  1.00  0.080          H  
ATOM   5969  HG1 THR A 390     183.863 138.679 203.660  1.00  0.080          H  
ATOM   5970 1HG2 THR A 390     183.855 137.363 206.876  1.00  0.080          H  
ATOM   5971 2HG2 THR A 390     182.831 138.614 207.621  1.00  0.080          H  
ATOM   5972 3HG2 THR A 390     182.114 137.400 206.539  1.00  0.080          H  
ATOM   5973  N   ASP A 391     181.712 140.734 203.081  1.00  0.040          N  
ATOM   5974  CA  ASP A 391     181.967 141.659 201.985  1.00  0.040          C  
ATOM   5975  C   ASP A 391     180.774 141.823 201.036  1.00  0.050          C  
ATOM   5976  O   ASP A 391     179.707 141.206 201.210  1.00  0.050          O  
ATOM   5977  CB  ASP A 391     183.202 141.185 201.228  1.00  0.060          C  
ATOM   5978  CG  ASP A 391     183.054 139.766 200.688  1.00  0.060          C  
ATOM   5979  OD1 ASP A 391     181.939 139.294 200.643  1.00  0.060          O  
ATOM   5980  OD2 ASP A 391     184.047 139.153 200.347  1.00  0.060          O  
ATOM   5981  H   ASP A 391     181.108 139.947 202.891  1.00  0.050          H  
ATOM   5982  HA  ASP A 391     182.182 142.639 202.404  1.00  0.050          H  
ATOM   5983 1HB  ASP A 391     183.389 141.858 200.421  1.00  0.070          H  
ATOM   5984 2HB  ASP A 391     184.063 141.233 201.885  1.00  0.070          H  
ATOM   5985  N   LEU A 392     180.952 142.644 199.990  1.00  0.050          N  
ATOM   5986  CA  LEU A 392     179.878 142.908 199.042  1.00  0.040          C  
ATOM   5987  C   LEU A 392     179.883 141.890 197.898  1.00  0.040          C  
ATOM   5988  O   LEU A 392     180.013 142.249 196.725  1.00  0.020          O  
ATOM   5989  CB  LEU A 392     180.036 144.340 198.500  1.00  0.060          C  
ATOM   5990  CG  LEU A 392     180.039 145.505 199.578  1.00  0.060          C  
ATOM   5991  CD1 LEU A 392     180.300 146.838 198.879  1.00  0.060          C  
ATOM   5992  CD2 LEU A 392     178.698 145.549 200.336  1.00  0.060          C  
ATOM   5993  H   LEU A 392     181.843 143.129 199.845  1.00  0.060          H  
ATOM   5994  HA  LEU A 392     178.947 142.824 199.568  1.00  0.050          H  
ATOM   5995 1HB  LEU A 392     180.982 144.395 197.954  1.00  0.070          H  
ATOM   5996 2HB  LEU A 392     179.226 144.534 197.801  1.00  0.070          H  
ATOM   5997  HG  LEU A 392     180.852 145.337 200.290  1.00  0.070          H  
ATOM   5998 1HD1 LEU A 392     180.324 147.638 199.617  1.00  0.070          H  
ATOM   5999 2HD1 LEU A 392     181.263 146.790 198.364  1.00  0.070          H  
ATOM   6000 3HD1 LEU A 392     179.511 147.033 198.157  1.00  0.070          H  
ATOM   6001 1HD2 LEU A 392     178.729 146.350 201.057  1.00  0.070          H  
ATOM   6002 2HD2 LEU A 392     177.884 145.719 199.642  1.00  0.070          H  
ATOM   6003 3HD2 LEU A 392     178.535 144.617 200.855  1.00  0.070          H  
ATOM   6004  N   HIS A 393     179.676 140.624 198.258  1.00  0.050          N  
ATOM   6005  CA  HIS A 393     179.797 139.468 197.368  1.00  0.070          C  
ATOM   6006  C   HIS A 393     178.920 139.508 196.123  1.00  0.070          C  
ATOM   6007  O   HIS A 393     179.311 139.029 195.054  1.00  0.080          O  
ATOM   6008  CB  HIS A 393     179.416 138.228 198.174  1.00  0.090          C  
ATOM   6009  CG  HIS A 393     177.931 138.185 198.521  1.00  0.090          C  
ATOM   6010  ND1 HIS A 393     177.362 138.981 199.500  1.00  0.090          N  
ATOM   6011  CD2 HIS A 393     176.933 137.423 198.036  1.00  0.090          C  
ATOM   6012  CE1 HIS A 393     176.064 138.722 199.570  1.00  0.090          C  
ATOM   6013  NE2 HIS A 393     175.791 137.766 198.703  1.00  0.090          N  
ATOM   6014  H   HIS A 393     179.510 140.460 199.260  1.00  0.060          H  
ATOM   6015  HA  HIS A 393     180.837 139.375 197.050  1.00  0.080          H  
ATOM   6016 1HB  HIS A 393     179.668 137.331 197.611  1.00  0.110          H  
ATOM   6017 2HB  HIS A 393     179.992 138.211 199.106  1.00  0.110          H  
ATOM   6018  HD2 HIS A 393     177.017 136.667 197.268  1.00  0.110          H  
ATOM   6019  HE1 HIS A 393     175.356 139.197 200.249  1.00  0.110          H  
ATOM   6020  HE2 HIS A 393     174.895 137.316 198.537  1.00  0.110          H  
ATOM   6021  N   ALA A 394     177.771 140.153 196.218  1.00  0.060          N  
ATOM   6022  CA  ALA A 394     176.845 140.226 195.098  1.00  0.080          C  
ATOM   6023  C   ALA A 394     177.423 141.010 193.930  1.00  0.050          C  
ATOM   6024  O   ALA A 394     176.921 140.922 192.815  1.00  0.030          O  
ATOM   6025  CB  ALA A 394     175.550 140.852 195.524  1.00  0.100          C  
ATOM   6026  H   ALA A 394     177.497 140.538 197.114  1.00  0.070          H  
ATOM   6027  HA  ALA A 394     176.647 139.207 194.769  1.00  0.100          H  
ATOM   6028 1HB  ALA A 394     174.862 140.855 194.698  1.00  0.120          H  
ATOM   6029 2HB  ALA A 394     175.138 140.278 196.343  1.00  0.120          H  
ATOM   6030 3HB  ALA A 394     175.748 141.847 195.824  1.00  0.120          H  
ATOM   6031  N   PHE A 395     178.429 141.843 194.202  1.00  0.050          N  
ATOM   6032  CA  PHE A 395     179.019 142.694 193.190  1.00  0.040          C  
ATOM   6033  C   PHE A 395     180.464 142.328 192.856  1.00  0.040          C  
ATOM   6034  O   PHE A 395     181.186 143.134 192.267  1.00  0.030          O  
ATOM   6035  CB  PHE A 395     178.920 144.145 193.642  1.00  0.060          C  
ATOM   6036  CG  PHE A 395     177.505 144.591 193.800  1.00  0.060          C  
ATOM   6037  CD1 PHE A 395     176.942 144.744 195.062  1.00  0.060          C  
ATOM   6038  CD2 PHE A 395     176.719 144.831 192.685  1.00  0.060          C  
ATOM   6039  CE1 PHE A 395     175.628 145.135 195.188  1.00  0.060          C  
ATOM   6040  CE2 PHE A 395     175.418 145.216 192.819  1.00  0.060          C  
ATOM   6041  CZ  PHE A 395     174.872 145.372 194.072  1.00  0.060          C  
ATOM   6042  H   PHE A 395     178.832 141.873 195.143  1.00  0.060          H  
ATOM   6043  HA  PHE A 395     178.432 142.586 192.277  1.00  0.050          H  
ATOM   6044 1HB  PHE A 395     179.411 144.243 194.606  1.00  0.070          H  
ATOM   6045 2HB  PHE A 395     179.420 144.798 192.937  1.00  0.070          H  
ATOM   6046  HD1 PHE A 395     177.546 144.551 195.950  1.00  0.070          H  
ATOM   6047  HD2 PHE A 395     177.146 144.701 191.686  1.00  0.070          H  
ATOM   6048  HE1 PHE A 395     175.189 145.259 196.173  1.00  0.070          H  
ATOM   6049  HE2 PHE A 395     174.818 145.393 191.931  1.00  0.070          H  
ATOM   6050  HZ  PHE A 395     173.837 145.682 194.176  1.00  0.070          H  
ATOM   6051  N   GLU A 396     180.880 141.093 193.149  1.00  0.060          N  
ATOM   6052  CA  GLU A 396     182.255 140.665 192.854  1.00  0.050          C  
ATOM   6053  C   GLU A 396     182.660 140.876 191.394  1.00  0.090          C  
ATOM   6054  O   GLU A 396     183.808 141.231 191.092  1.00  0.190          O  
ATOM   6055  CB  GLU A 396     182.451 139.181 193.195  1.00  0.070          C  
ATOM   6056  CG  GLU A 396     183.884 138.659 192.935  1.00  0.070          C  
ATOM   6057  CD  GLU A 396     184.095 137.239 193.362  1.00  0.070          C  
ATOM   6058  OE1 GLU A 396     183.212 136.682 193.956  1.00  0.070          O  
ATOM   6059  OE2 GLU A 396     185.142 136.700 193.065  1.00  0.070          O  
ATOM   6060  H   GLU A 396     180.249 140.447 193.642  1.00  0.070          H  
ATOM   6061  HA  GLU A 396     182.930 141.251 193.482  1.00  0.060          H  
ATOM   6062 1HB  GLU A 396     182.208 139.017 194.248  1.00  0.090          H  
ATOM   6063 2HB  GLU A 396     181.760 138.578 192.603  1.00  0.090          H  
ATOM   6064 1HG  GLU A 396     184.103 138.728 191.867  1.00  0.090          H  
ATOM   6065 2HG  GLU A 396     184.590 139.302 193.460  1.00  0.090          H  
ATOM   6066  N   ASN A 397     181.707 140.664 190.484  1.00  0.060          N  
ATOM   6067  CA  ASN A 397     181.932 140.749 189.047  1.00  0.060          C  
ATOM   6068  C   ASN A 397     181.600 142.119 188.447  1.00  0.050          C  
ATOM   6069  O   ASN A 397     181.581 142.276 187.225  1.00  0.100          O  
ATOM   6070  CB  ASN A 397     181.107 139.682 188.368  1.00  0.080          C  
ATOM   6071  CG  ASN A 397     181.576 138.297 188.718  1.00  0.080          C  
ATOM   6072  OD1 ASN A 397     182.778 137.998 188.792  1.00  0.080          O  
ATOM   6073  ND2 ASN A 397     180.627 137.429 188.952  1.00  0.080          N  
ATOM   6074  H   ASN A 397     180.790 140.380 190.804  1.00  0.070          H  
ATOM   6075  HA  ASN A 397     182.985 140.556 188.854  1.00  0.070          H  
ATOM   6076 1HB  ASN A 397     180.059 139.789 188.662  1.00  0.100          H  
ATOM   6077 2HB  ASN A 397     181.157 139.811 187.287  1.00  0.100          H  
ATOM   6078 1HD2 ASN A 397     180.856 136.487 189.194  1.00  0.100          H  
ATOM   6079 2HD2 ASN A 397     179.647 137.713 188.878  1.00  0.100          H  
ATOM   6080  N   LEU A 398     181.368 143.111 189.294  1.00  0.010          N  
ATOM   6081  CA  LEU A 398     181.078 144.452 188.823  1.00  0.010          C  
ATOM   6082  C   LEU A 398     182.354 145.137 188.386  1.00  0.010          C  
ATOM   6083  O   LEU A 398     183.290 145.255 189.168  1.00  0.010          O  
ATOM   6084  CB  LEU A 398     180.418 145.238 189.960  1.00  0.010          C  
ATOM   6085  CG  LEU A 398     180.091 146.713 189.733  1.00  0.010          C  
ATOM   6086  CD1 LEU A 398     179.070 146.885 188.616  1.00  0.010          C  
ATOM   6087  CD2 LEU A 398     179.557 147.257 191.053  1.00  0.010          C  
ATOM   6088  H   LEU A 398     181.398 142.947 190.302  1.00  0.010          H  
ATOM   6089  HA  LEU A 398     180.400 144.381 187.977  1.00  0.010          H  
ATOM   6090 1HB  LEU A 398     179.495 144.726 190.229  1.00  0.020          H  
ATOM   6091 2HB  LEU A 398     181.086 145.191 190.818  1.00  0.020          H  
ATOM   6092  HG  LEU A 398     180.996 147.259 189.450  1.00  0.020          H  
ATOM   6093 1HD1 LEU A 398     178.859 147.946 188.483  1.00  0.020          H  
ATOM   6094 2HD1 LEU A 398     179.463 146.501 187.702  1.00  0.020          H  
ATOM   6095 3HD1 LEU A 398     178.154 146.355 188.864  1.00  0.020          H  
ATOM   6096 1HD2 LEU A 398     179.322 148.287 190.933  1.00  0.020          H  
ATOM   6097 2HD2 LEU A 398     178.658 146.719 191.337  1.00  0.020          H  
ATOM   6098 3HD2 LEU A 398     180.312 147.140 191.833  1.00  0.020          H  
ATOM   6099  N   GLU A 399     182.412 145.562 187.126  1.00  0.010          N  
ATOM   6100  CA  GLU A 399     183.612 146.187 186.600  1.00  0.020          C  
ATOM   6101  C   GLU A 399     183.468 147.695 186.464  1.00  0.010          C  
ATOM   6102  O   GLU A 399     184.415 148.453 186.737  1.00  0.020          O  
ATOM   6103  CB  GLU A 399     183.965 145.606 185.220  1.00  0.020          C  
ATOM   6104  CG  GLU A 399     184.353 144.121 185.201  1.00  0.020          C  
ATOM   6105  CD  GLU A 399     184.665 143.615 183.799  1.00  0.020          C  
ATOM   6106  OE1 GLU A 399     184.566 144.393 182.888  1.00  0.020          O  
ATOM   6107  OE2 GLU A 399     184.967 142.437 183.633  1.00  0.020          O  
ATOM   6108  H   GLU A 399     181.604 145.450 186.519  1.00  0.010          H  
ATOM   6109  HA  GLU A 399     184.430 145.974 187.271  1.00  0.020          H  
ATOM   6110 1HB  GLU A 399     183.113 145.736 184.550  1.00  0.030          H  
ATOM   6111 2HB  GLU A 399     184.801 146.169 184.801  1.00  0.030          H  
ATOM   6112 1HG  GLU A 399     185.239 144.000 185.819  1.00  0.030          H  
ATOM   6113 2HG  GLU A 399     183.546 143.531 185.640  1.00  0.030          H  
ATOM   6114  N   ILE A 400     182.294 148.145 186.018  1.00  0.030          N  
ATOM   6115  CA  ILE A 400     182.135 149.567 185.764  1.00  0.030          C  
ATOM   6116  C   ILE A 400     180.884 150.231 186.317  1.00  0.030          C  
ATOM   6117  O   ILE A 400     179.779 149.697 186.223  1.00  0.030          O  
ATOM   6118  CB  ILE A 400     182.239 149.879 184.249  1.00  0.030          C  
ATOM   6119  CG1 ILE A 400     183.632 149.426 183.704  1.00  0.030          C  
ATOM   6120  CG2 ILE A 400     182.026 151.384 183.999  1.00  0.030          C  
ATOM   6121  CD1 ILE A 400     183.799 149.528 182.211  1.00  0.030          C  
ATOM   6122  H   ILE A 400     181.537 147.482 185.824  1.00  0.030          H  
ATOM   6123  HA  ILE A 400     182.973 150.061 186.232  1.00  0.030          H  
ATOM   6124  HB  ILE A 400     181.481 149.313 183.706  1.00  0.030          H  
ATOM   6125 1HG1 ILE A 400     184.409 150.001 184.197  1.00  0.030          H  
ATOM   6126 2HG1 ILE A 400     183.774 148.388 183.933  1.00  0.030          H  
ATOM   6127 1HG2 ILE A 400     182.100 151.564 182.976  1.00  0.030          H  
ATOM   6128 2HG2 ILE A 400     181.043 151.700 184.321  1.00  0.030          H  
ATOM   6129 3HG2 ILE A 400     182.790 151.967 184.527  1.00  0.030          H  
ATOM   6130 1HD1 ILE A 400     184.789 149.161 181.942  1.00  0.030          H  
ATOM   6131 2HD1 ILE A 400     183.036 148.918 181.717  1.00  0.030          H  
ATOM   6132 3HD1 ILE A 400     183.709 150.550 181.883  1.00  0.030          H  
ATOM   6133  N   ILE A 401     181.090 151.399 186.906  1.00  0.030          N  
ATOM   6134  CA  ILE A 401     179.998 152.263 187.344  1.00  0.030          C  
ATOM   6135  C   ILE A 401     180.119 153.549 186.508  1.00  0.010          C  
ATOM   6136  O   ILE A 401     181.180 154.169 186.503  1.00  0.010          O  
ATOM   6137  CB  ILE A 401     180.061 152.515 188.869  1.00  0.010          C  
ATOM   6138  CG1 ILE A 401     179.934 151.125 189.617  1.00  0.010          C  
ATOM   6139  CG2 ILE A 401     178.932 153.497 189.296  1.00  0.010          C  
ATOM   6140  CD1 ILE A 401     180.218 151.167 191.084  1.00  0.010          C  
ATOM   6141  H   ILE A 401     182.071 151.701 186.986  1.00  0.010          H  
ATOM   6142  HA  ILE A 401     179.045 151.793 187.112  1.00  0.010          H  
ATOM   6143  HB  ILE A 401     181.030 152.941 189.127  1.00  0.010          H  
ATOM   6144 1HG1 ILE A 401     178.927 150.754 189.481  1.00  0.010          H  
ATOM   6145 2HG1 ILE A 401     180.625 150.416 189.168  1.00  0.010          H  
ATOM   6146 1HG2 ILE A 401     178.969 153.685 190.362  1.00  0.010          H  
ATOM   6147 2HG2 ILE A 401     179.048 154.446 188.770  1.00  0.010          H  
ATOM   6148 3HG2 ILE A 401     177.955 153.066 189.040  1.00  0.010          H  
ATOM   6149 1HD1 ILE A 401     180.115 150.196 191.520  1.00  0.010          H  
ATOM   6150 2HD1 ILE A 401     181.234 151.500 191.231  1.00  0.010          H  
ATOM   6151 3HD1 ILE A 401     179.525 151.842 191.573  1.00  0.010          H  
ATOM   6152  N   ARG A 402     179.080 153.922 185.761  1.00  0.020          N  
ATOM   6153  CA  ARG A 402     179.201 155.088 184.887  1.00  0.020          C  
ATOM   6154  C   ARG A 402     178.819 156.430 185.524  1.00  0.030          C  
ATOM   6155  O   ARG A 402     179.352 157.461 185.113  1.00  0.020          O  
ATOM   6156  CB  ARG A 402     178.429 154.886 183.594  1.00  0.030          C  
ATOM   6157  CG  ARG A 402     178.926 153.750 182.694  1.00  0.030          C  
ATOM   6158  CD  ARG A 402     180.279 154.005 182.108  1.00  0.030          C  
ATOM   6159  NE  ARG A 402     180.656 152.944 181.192  1.00  0.030          N  
ATOM   6160  CZ  ARG A 402     181.870 152.808 180.613  1.00  0.030          C  
ATOM   6161  NH1 ARG A 402     182.840 153.675 180.869  1.00  0.030          N  
ATOM   6162  NH2 ARG A 402     182.096 151.782 179.807  1.00  0.030          N  
ATOM   6163  H   ARG A 402     178.220 153.372 185.789  1.00  0.020          H  
ATOM   6164  HA  ARG A 402     180.241 155.165 184.614  1.00  0.020          H  
ATOM   6165 1HB  ARG A 402     177.414 154.664 183.819  1.00  0.030          H  
ATOM   6166 2HB  ARG A 402     178.441 155.807 183.011  1.00  0.030          H  
ATOM   6167 1HG  ARG A 402     178.979 152.825 183.275  1.00  0.030          H  
ATOM   6168 2HG  ARG A 402     178.223 153.608 181.869  1.00  0.030          H  
ATOM   6169 1HD  ARG A 402     180.275 154.952 181.564  1.00  0.030          H  
ATOM   6170 2HD  ARG A 402     181.021 154.037 182.894  1.00  0.030          H  
ATOM   6171  HE  ARG A 402     179.941 152.223 180.992  1.00  0.030          H  
ATOM   6172 1HH1 ARG A 402     182.701 154.433 181.540  1.00  0.030          H  
ATOM   6173 2HH1 ARG A 402     183.750 153.559 180.443  1.00  0.030          H  
ATOM   6174 1HH2 ARG A 402     181.366 151.086 179.650  1.00  0.030          H  
ATOM   6175 2HH2 ARG A 402     183.008 151.659 179.373  1.00  0.030          H  
ATOM   6176  N   GLY A 403     177.878 156.466 186.475  1.00  0.040          N  
ATOM   6177  CA  GLY A 403     177.525 157.748 187.090  1.00  0.040          C  
ATOM   6178  C   GLY A 403     176.695 158.686 186.207  1.00  0.030          C  
ATOM   6179  O   GLY A 403     176.767 159.918 186.346  1.00  0.030          O  
ATOM   6180  H   GLY A 403     177.383 155.634 186.811  1.00  0.050          H  
ATOM   6181 1HA  GLY A 403     176.967 157.548 188.009  1.00  0.050          H  
ATOM   6182 2HA  GLY A 403     178.440 158.254 187.398  1.00  0.050          H  
ATOM   6183  N   ARG A 404     175.897 158.141 185.266  1.00  0.030          N  
ATOM   6184  CA  ARG A 404     175.115 159.038 184.398  1.00  0.020          C  
ATOM   6185  C   ARG A 404     174.114 159.839 185.243  1.00  0.010          C  
ATOM   6186  O   ARG A 404     173.792 160.989 184.924  1.00  0.010          O  
ATOM   6187  CB  ARG A 404     174.422 158.306 183.269  1.00  0.030          C  
ATOM   6188  CG  ARG A 404     175.384 157.753 182.227  1.00  0.030          C  
ATOM   6189  CD  ARG A 404     174.697 157.153 181.064  1.00  0.030          C  
ATOM   6190  NE  ARG A 404     175.627 156.394 180.251  1.00  0.030          N  
ATOM   6191  CZ  ARG A 404     175.336 155.338 179.440  1.00  0.030          C  
ATOM   6192  NH1 ARG A 404     174.113 154.885 179.260  1.00  0.030          N  
ATOM   6193  NH2 ARG A 404     176.306 154.722 178.810  1.00  0.030          N  
ATOM   6194  H   ARG A 404     175.820 157.122 185.180  1.00  0.040          H  
ATOM   6195  HA  ARG A 404     175.803 159.745 183.933  1.00  0.020          H  
ATOM   6196 1HB  ARG A 404     173.838 157.480 183.671  1.00  0.040          H  
ATOM   6197 2HB  ARG A 404     173.757 158.974 182.785  1.00  0.040          H  
ATOM   6198 1HG  ARG A 404     176.028 158.556 181.860  1.00  0.040          H  
ATOM   6199 2HG  ARG A 404     176.002 156.981 182.687  1.00  0.040          H  
ATOM   6200 1HD  ARG A 404     173.859 156.549 181.342  1.00  0.040          H  
ATOM   6201 2HD  ARG A 404     174.367 157.980 180.469  1.00  0.040          H  
ATOM   6202  HE  ARG A 404     176.599 156.704 180.283  1.00  0.040          H  
ATOM   6203 1HH1 ARG A 404     173.301 155.327 179.683  1.00  0.040          H  
ATOM   6204 2HH1 ARG A 404     173.956 154.082 178.629  1.00  0.040          H  
ATOM   6205 1HH2 ARG A 404     177.266 155.006 178.925  1.00  0.040          H  
ATOM   6206 2HH2 ARG A 404     176.068 153.911 178.218  1.00  0.040          H  
ATOM   6207  N   THR A 405     173.645 159.230 186.335  1.00  0.040          N  
ATOM   6208  CA  THR A 405     172.784 159.866 187.317  1.00  0.010          C  
ATOM   6209  C   THR A 405     173.600 159.710 188.599  1.00  0.010          C  
ATOM   6210  O   THR A 405     174.476 158.844 188.660  1.00  0.010          O  
ATOM   6211  CB  THR A 405     171.408 159.187 187.465  1.00  0.010          C  
ATOM   6212  OG1 THR A 405     171.589 157.879 187.990  1.00  0.010          O  
ATOM   6213  CG2 THR A 405     170.742 159.082 186.099  1.00  0.010          C  
ATOM   6214  H   THR A 405     173.907 158.276 186.519  1.00  0.010          H  
ATOM   6215  HA  THR A 405     172.661 160.926 187.096  1.00  0.010          H  
ATOM   6216  HB  THR A 405     170.784 159.765 188.144  1.00  0.010          H  
ATOM   6217  HG1 THR A 405     170.730 157.517 188.378  1.00  0.010          H  
ATOM   6218 1HG2 THR A 405     169.774 158.594 186.205  1.00  0.010          H  
ATOM   6219 2HG2 THR A 405     170.608 160.080 185.685  1.00  0.010          H  
ATOM   6220 3HG2 THR A 405     171.371 158.492 185.436  1.00  0.010          H  
ATOM   6221  N   LYS A 406     173.345 160.528 189.618  1.00  0.020          N  
ATOM   6222  CA  LYS A 406     174.145 160.460 190.852  1.00  0.020          C  
ATOM   6223  C   LYS A 406     173.311 160.672 192.118  1.00  0.030          C  
ATOM   6224  O   LYS A 406     172.311 161.403 192.099  1.00  0.020          O  
ATOM   6225  CB  LYS A 406     175.242 161.514 190.794  1.00  0.030          C  
ATOM   6226  CG  LYS A 406     176.262 161.376 189.656  1.00  0.030          C  
ATOM   6227  CD  LYS A 406     177.181 162.574 189.659  1.00  0.030          C  
ATOM   6228  CE  LYS A 406     178.239 162.562 188.541  1.00  0.030          C  
ATOM   6229  NZ  LYS A 406     177.676 162.520 187.158  1.00  0.030          N  
ATOM   6230  H   LYS A 406     172.604 161.210 189.534  1.00  0.020          H  
ATOM   6231  HA  LYS A 406     174.610 159.476 190.923  1.00  0.020          H  
ATOM   6232 1HB  LYS A 406     174.790 162.478 190.686  1.00  0.030          H  
ATOM   6233 2HB  LYS A 406     175.788 161.508 191.734  1.00  0.030          H  
ATOM   6234 1HG  LYS A 406     176.842 160.456 189.790  1.00  0.030          H  
ATOM   6235 2HG  LYS A 406     175.766 161.335 188.698  1.00  0.030          H  
ATOM   6236 1HD  LYS A 406     176.587 163.482 189.561  1.00  0.030          H  
ATOM   6237 2HD  LYS A 406     177.698 162.614 190.617  1.00  0.030          H  
ATOM   6238 1HE  LYS A 406     178.816 163.478 188.644  1.00  0.030          H  
ATOM   6239 2HE  LYS A 406     178.894 161.717 188.659  1.00  0.030          H  
ATOM   6240 1HZ  LYS A 406     178.459 162.565 186.501  1.00  0.030          H  
ATOM   6241 2HZ  LYS A 406     177.168 161.621 186.986  1.00  0.030          H  
ATOM   6242 3HZ  LYS A 406     177.072 163.303 186.999  1.00  0.030          H  
ATOM   6243  N   GLN A 407     173.762 160.108 193.238  1.00  0.040          N  
ATOM   6244  CA  GLN A 407     173.065 160.261 194.509  1.00  0.040          C  
ATOM   6245  C   GLN A 407     173.259 161.682 195.010  1.00  0.030          C  
ATOM   6246  O   GLN A 407     174.387 162.138 195.247  1.00  0.050          O  
ATOM   6247  CB  GLN A 407     173.575 159.220 195.519  1.00  0.060          C  
ATOM   6248  CG  GLN A 407     172.959 159.248 196.924  1.00  0.060          C  
ATOM   6249  CD  GLN A 407     171.468 158.908 196.960  1.00  0.060          C  
ATOM   6250  OE1 GLN A 407     171.015 158.044 196.220  1.00  0.060          O  
ATOM   6251  NE2 GLN A 407     170.700 159.552 197.833  1.00  0.060          N  
ATOM   6252  H   GLN A 407     174.624 159.562 193.209  1.00  0.050          H  
ATOM   6253  HA  GLN A 407     172.001 160.090 194.347  1.00  0.050          H  
ATOM   6254 1HB  GLN A 407     173.433 158.239 195.123  1.00  0.070          H  
ATOM   6255 2HB  GLN A 407     174.630 159.346 195.629  1.00  0.070          H  
ATOM   6256 1HG  GLN A 407     173.481 158.517 197.540  1.00  0.070          H  
ATOM   6257 2HG  GLN A 407     173.101 160.219 197.326  1.00  0.070          H  
ATOM   6258 1HE2 GLN A 407     169.724 159.342 197.891  1.00  0.070          H  
ATOM   6259 2HE2 GLN A 407     171.074 160.271 198.461  1.00  0.070          H  
ATOM   6260  N   HIS A 408     172.140 162.408 195.075  1.00  0.020          N  
ATOM   6261  CA  HIS A 408     172.060 163.835 195.407  1.00  0.040          C  
ATOM   6262  C   HIS A 408     172.874 164.655 194.415  1.00  0.010          C  
ATOM   6263  O   HIS A 408     173.366 165.734 194.747  1.00  0.040          O  
ATOM   6264  CB  HIS A 408     172.565 164.136 196.826  1.00  0.050          C  
ATOM   6265  CG  HIS A 408     171.876 163.361 197.868  1.00  0.050          C  
ATOM   6266  ND1 HIS A 408     170.536 163.527 198.167  1.00  0.050          N  
ATOM   6267  CD2 HIS A 408     172.335 162.409 198.692  1.00  0.050          C  
ATOM   6268  CE1 HIS A 408     170.204 162.682 199.120  1.00  0.050          C  
ATOM   6269  NE2 HIS A 408     171.276 161.971 199.436  1.00  0.050          N  
ATOM   6270  H   HIS A 408     171.274 161.931 194.860  1.00  0.020          H  
ATOM   6271  HA  HIS A 408     171.025 164.167 195.340  1.00  0.050          H  
ATOM   6272 1HB  HIS A 408     173.636 163.932 196.892  1.00  0.060          H  
ATOM   6273 2HB  HIS A 408     172.425 165.194 197.040  1.00  0.060          H  
ATOM   6274  HD1 HIS A 408     169.996 164.344 197.961  1.00  0.060          H  
ATOM   6275  HD2 HIS A 408     173.317 161.956 198.820  1.00  0.060          H  
ATOM   6276  HE1 HIS A 408     169.181 162.644 199.497  1.00  0.060          H  
ATOM   6277  N   GLY A 409     173.065 164.117 193.210  1.00  0.010          N  
ATOM   6278  CA  GLY A 409     173.803 164.808 192.171  1.00  0.030          C  
ATOM   6279  C   GLY A 409     175.318 164.708 192.361  1.00  0.030          C  
ATOM   6280  O   GLY A 409     176.074 165.282 191.574  1.00  0.060          O  
ATOM   6281  H   GLY A 409     172.648 163.209 192.984  1.00  0.010          H  
ATOM   6282 1HA  GLY A 409     173.522 164.400 191.202  1.00  0.040          H  
ATOM   6283 2HA  GLY A 409     173.513 165.853 192.165  1.00  0.040          H  
ATOM   6284  N   GLN A 410     175.768 163.995 193.401  1.00  0.030          N  
ATOM   6285  CA  GLN A 410     177.186 163.907 193.707  1.00  0.040          C  
ATOM   6286  C   GLN A 410     177.832 162.527 193.690  1.00  0.030          C  
ATOM   6287  O   GLN A 410     178.932 162.387 193.142  1.00  0.060          O  
ATOM   6288  CB  GLN A 410     177.435 164.515 195.084  1.00  0.050          C  
ATOM   6289  CG  GLN A 410     178.891 164.518 195.485  1.00  0.050          C  
ATOM   6290  CD  GLN A 410     179.140 165.146 196.798  1.00  0.050          C  
ATOM   6291  OE1 GLN A 410     178.224 165.615 197.485  1.00  0.050          O  
ATOM   6292  NE2 GLN A 410     180.404 165.154 197.178  1.00  0.050          N  
ATOM   6293  H   GLN A 410     175.106 163.520 194.016  1.00  0.040          H  
ATOM   6294  HA  GLN A 410     177.714 164.512 192.972  1.00  0.050          H  
ATOM   6295 1HB  GLN A 410     177.068 165.540 195.099  1.00  0.060          H  
ATOM   6296 2HB  GLN A 410     176.872 163.955 195.832  1.00  0.060          H  
ATOM   6297 1HG  GLN A 410     179.235 163.496 195.568  1.00  0.060          H  
ATOM   6298 2HG  GLN A 410     179.481 165.041 194.731  1.00  0.060          H  
ATOM   6299 1HE2 GLN A 410     180.662 165.549 198.058  1.00  0.060          H  
ATOM   6300 2HE2 GLN A 410     181.114 164.736 196.556  1.00  0.060          H  
ATOM   6301  N   PHE A 411     177.199 161.524 194.306  1.00  0.050          N  
ATOM   6302  CA  PHE A 411     177.903 160.246 194.458  1.00  0.050          C  
ATOM   6303  C   PHE A 411     177.503 159.136 193.502  1.00  0.040          C  
ATOM   6304  O   PHE A 411     176.325 158.897 193.224  1.00  0.040          O  
ATOM   6305  CB  PHE A 411     177.758 159.718 195.889  1.00  0.070          C  
ATOM   6306  CG  PHE A 411     178.456 160.551 196.885  1.00  0.070          C  
ATOM   6307  CD1 PHE A 411     177.791 161.544 197.575  1.00  0.070          C  
ATOM   6308  CD2 PHE A 411     179.781 160.356 197.128  1.00  0.070          C  
ATOM   6309  CE1 PHE A 411     178.464 162.315 198.491  1.00  0.070          C  
ATOM   6310  CE2 PHE A 411     180.461 161.127 198.022  1.00  0.070          C  
ATOM   6311  CZ  PHE A 411     179.807 162.105 198.711  1.00  0.070          C  
ATOM   6312  H   PHE A 411     176.272 161.685 194.713  1.00  0.060          H  
ATOM   6313  HA  PHE A 411     178.962 160.433 194.299  1.00  0.060          H  
ATOM   6314 1HB  PHE A 411     176.727 159.672 196.164  1.00  0.080          H  
ATOM   6315 2HB  PHE A 411     178.166 158.704 195.945  1.00  0.080          H  
ATOM   6316  HD1 PHE A 411     176.728 161.716 197.387  1.00  0.080          H  
ATOM   6317  HD2 PHE A 411     180.292 159.571 196.595  1.00  0.080          H  
ATOM   6318  HE1 PHE A 411     177.936 163.102 199.033  1.00  0.080          H  
ATOM   6319  HE2 PHE A 411     181.529 160.952 198.193  1.00  0.080          H  
ATOM   6320  HZ  PHE A 411     180.346 162.717 199.428  1.00  0.080          H  
ATOM   6321  N   SER A 412     178.513 158.397 193.056  1.00  0.030          N  
ATOM   6322  CA  SER A 412     178.309 157.230 192.207  1.00  0.020          C  
ATOM   6323  C   SER A 412     178.434 155.953 193.007  1.00  0.020          C  
ATOM   6324  O   SER A 412     177.796 154.939 192.710  1.00  0.020          O  
ATOM   6325  CB  SER A 412     179.289 157.225 191.078  1.00  0.030          C  
ATOM   6326  OG  SER A 412     179.031 158.285 190.263  1.00  0.030          O  
ATOM   6327  H   SER A 412     179.464 158.665 193.317  1.00  0.040          H  
ATOM   6328  HA  SER A 412     177.324 157.298 191.776  1.00  0.020          H  
ATOM   6329 1HB  SER A 412     180.307 157.304 191.471  1.00  0.040          H  
ATOM   6330 2HB  SER A 412     179.218 156.298 190.519  1.00  0.040          H  
ATOM   6331  HG  SER A 412     179.799 158.346 189.688  1.00  0.040          H  
ATOM   6332  N   LEU A 413     179.296 155.986 194.009  1.00  0.030          N  
ATOM   6333  CA  LEU A 413     179.500 154.831 194.861  1.00  0.020          C  
ATOM   6334  C   LEU A 413     179.244 155.216 196.281  1.00  0.020          C  
ATOM   6335  O   LEU A 413     179.867 156.155 196.785  1.00  0.020          O  
ATOM   6336  CB  LEU A 413     180.930 154.304 194.789  1.00  0.030          C  
ATOM   6337  CG  LEU A 413     181.322 153.423 193.630  1.00  0.030          C  
ATOM   6338  CD1 LEU A 413     181.499 154.241 192.373  1.00  0.030          C  
ATOM   6339  CD2 LEU A 413     182.628 152.726 193.981  1.00  0.030          C  
ATOM   6340  H   LEU A 413     179.817 156.847 194.191  1.00  0.040          H  
ATOM   6341  HA  LEU A 413     178.797 154.043 194.587  1.00  0.020          H  
ATOM   6342 1HB  LEU A 413     181.569 155.152 194.775  1.00  0.040          H  
ATOM   6343 2HB  LEU A 413     181.124 153.749 195.707  1.00  0.040          H  
ATOM   6344  HG  LEU A 413     180.549 152.687 193.463  1.00  0.040          H  
ATOM   6345 1HD1 LEU A 413     181.788 153.608 191.567  1.00  0.040          H  
ATOM   6346 2HD1 LEU A 413     180.600 154.719 192.101  1.00  0.040          H  
ATOM   6347 3HD1 LEU A 413     182.254 154.979 192.531  1.00  0.040          H  
ATOM   6348 1HD2 LEU A 413     182.920 152.080 193.161  1.00  0.040          H  
ATOM   6349 2HD2 LEU A 413     183.401 153.470 194.153  1.00  0.040          H  
ATOM   6350 3HD2 LEU A 413     182.497 152.129 194.883  1.00  0.040          H  
ATOM   6351  N   ALA A 414     178.384 154.484 196.957  1.00  0.020          N  
ATOM   6352  CA  ALA A 414     178.170 154.805 198.349  1.00  0.020          C  
ATOM   6353  C   ALA A 414     177.906 153.555 199.154  1.00  0.020          C  
ATOM   6354  O   ALA A 414     176.946 152.820 198.903  1.00  0.040          O  
ATOM   6355  CB  ALA A 414     177.024 155.787 198.473  1.00  0.030          C  
ATOM   6356  H   ALA A 414     177.849 153.742 196.490  1.00  0.020          H  
ATOM   6357  HA  ALA A 414     179.070 155.256 198.738  1.00  0.020          H  
ATOM   6358 1HB  ALA A 414     176.868 156.042 199.519  1.00  0.030          H  
ATOM   6359 2HB  ALA A 414     177.256 156.690 197.908  1.00  0.030          H  
ATOM   6360 3HB  ALA A 414     176.143 155.331 198.067  1.00  0.030          H  
ATOM   6361  N   VAL A 415     178.786 153.330 200.127  1.00  0.020          N  
ATOM   6362  CA  VAL A 415     178.739 152.181 201.022  1.00  0.040          C  
ATOM   6363  C   VAL A 415     178.645 152.726 202.435  1.00  0.050          C  
ATOM   6364  O   VAL A 415     179.661 153.173 202.984  1.00  0.040          O  
ATOM   6365  CB  VAL A 415     180.048 151.356 200.840  1.00  0.050          C  
ATOM   6366  CG1 VAL A 415     180.065 150.149 201.723  1.00  0.050          C  
ATOM   6367  CG2 VAL A 415     180.181 150.922 199.381  1.00  0.050          C  
ATOM   6368  H   VAL A 415     179.554 154.004 200.235  1.00  0.020          H  
ATOM   6369  HA  VAL A 415     177.857 151.573 200.804  1.00  0.050          H  
ATOM   6370  HB  VAL A 415     180.895 151.980 201.118  1.00  0.060          H  
ATOM   6371 1HG1 VAL A 415     180.996 149.603 201.581  1.00  0.060          H  
ATOM   6372 2HG1 VAL A 415     179.971 150.436 202.771  1.00  0.060          H  
ATOM   6373 3HG1 VAL A 415     179.235 149.531 201.433  1.00  0.060          H  
ATOM   6374 1HG2 VAL A 415     181.105 150.360 199.250  1.00  0.060          H  
ATOM   6375 2HG2 VAL A 415     179.327 150.294 199.112  1.00  0.060          H  
ATOM   6376 3HG2 VAL A 415     180.202 151.797 198.733  1.00  0.060          H  
ATOM   6377  N   VAL A 416     177.447 152.699 203.023  1.00  0.070          N  
ATOM   6378  CA  VAL A 416     177.268 153.378 204.302  1.00  0.070          C  
ATOM   6379  C   VAL A 416     176.662 152.528 205.431  1.00  0.080          C  
ATOM   6380  O   VAL A 416     175.606 151.922 205.272  1.00  0.130          O  
ATOM   6381  CB  VAL A 416     176.412 154.658 204.076  1.00  0.100          C  
ATOM   6382  CG1 VAL A 416     176.189 155.398 205.409  1.00  0.100          C  
ATOM   6383  CG2 VAL A 416     177.123 155.600 203.037  1.00  0.100          C  
ATOM   6384  H   VAL A 416     176.651 152.251 202.548  1.00  0.080          H  
ATOM   6385  HA  VAL A 416     178.246 153.704 204.635  1.00  0.080          H  
ATOM   6386  HB  VAL A 416     175.438 154.371 203.694  1.00  0.120          H  
ATOM   6387 1HG1 VAL A 416     175.585 156.284 205.232  1.00  0.120          H  
ATOM   6388 2HG1 VAL A 416     175.673 154.760 206.121  1.00  0.120          H  
ATOM   6389 3HG1 VAL A 416     177.159 155.695 205.823  1.00  0.120          H  
ATOM   6390 1HG2 VAL A 416     176.518 156.489 202.878  1.00  0.120          H  
ATOM   6391 2HG2 VAL A 416     178.103 155.891 203.422  1.00  0.120          H  
ATOM   6392 3HG2 VAL A 416     177.250 155.088 202.091  1.00  0.120          H  
ATOM   6393  N   SER A 417     177.329 152.556 206.587  1.00  0.040          N  
ATOM   6394  CA  SER A 417     176.921 151.870 207.826  1.00  0.040          C  
ATOM   6395  C   SER A 417     176.649 150.365 207.709  1.00  0.030          C  
ATOM   6396  O   SER A 417     175.634 149.863 208.202  1.00  0.050          O  
ATOM   6397  CB  SER A 417     175.692 152.551 208.414  1.00  0.060          C  
ATOM   6398  OG  SER A 417     175.957 153.892 208.768  1.00  0.060          O  
ATOM   6399  H   SER A 417     178.191 153.111 206.587  1.00  0.050          H  
ATOM   6400  HA  SER A 417     177.726 151.991 208.535  1.00  0.050          H  
ATOM   6401 1HB  SER A 417     174.877 152.517 207.693  1.00  0.070          H  
ATOM   6402 2HB  SER A 417     175.366 152.005 209.296  1.00  0.070          H  
ATOM   6403  HG  SER A 417     175.114 154.264 209.026  1.00  0.070          H  
ATOM   6404  N   LEU A 418     177.561 149.639 207.082  1.00  0.050          N  
ATOM   6405  CA  LEU A 418     177.422 148.205 206.906  1.00  0.050          C  
ATOM   6406  C   LEU A 418     178.298 147.444 207.897  1.00  0.040          C  
ATOM   6407  O   LEU A 418     179.229 147.996 208.478  1.00  0.050          O  
ATOM   6408  CB  LEU A 418     177.805 147.816 205.486  1.00  0.070          C  
ATOM   6409  CG  LEU A 418     177.106 148.578 204.355  1.00  0.070          C  
ATOM   6410  CD1 LEU A 418     177.602 148.013 203.069  1.00  0.070          C  
ATOM   6411  CD2 LEU A 418     175.606 148.519 204.462  1.00  0.070          C  
ATOM   6412  H   LEU A 418     178.371 150.110 206.698  1.00  0.060          H  
ATOM   6413  HA  LEU A 418     176.389 147.923 207.096  1.00  0.060          H  
ATOM   6414 1HB  LEU A 418     178.856 148.018 205.373  1.00  0.080          H  
ATOM   6415 2HB  LEU A 418     177.631 146.753 205.343  1.00  0.080          H  
ATOM   6416  HG  LEU A 418     177.416 149.627 204.395  1.00  0.080          H  
ATOM   6417 1HD1 LEU A 418     177.173 148.566 202.240  1.00  0.080          H  
ATOM   6418 2HD1 LEU A 418     178.678 148.092 203.049  1.00  0.080          H  
ATOM   6419 3HD1 LEU A 418     177.320 146.965 202.994  1.00  0.080          H  
ATOM   6420 1HD2 LEU A 418     175.185 149.080 203.645  1.00  0.080          H  
ATOM   6421 2HD2 LEU A 418     175.280 147.499 204.416  1.00  0.080          H  
ATOM   6422 3HD2 LEU A 418     175.269 148.966 205.395  1.00  0.080          H  
ATOM   6423  N   ASN A 419     178.022 146.151 208.065  1.00  0.020          N  
ATOM   6424  CA  ASN A 419     178.795 145.305 208.980  1.00  0.030          C  
ATOM   6425  C   ASN A 419     179.895 144.500 208.279  1.00  0.040          C  
ATOM   6426  O   ASN A 419     180.448 143.563 208.857  1.00  0.060          O  
ATOM   6427  CB  ASN A 419     177.856 144.375 209.723  1.00  0.040          C  
ATOM   6428  CG  ASN A 419     176.969 145.110 210.697  1.00  0.040          C  
ATOM   6429  OD1 ASN A 419     177.444 145.866 211.553  1.00  0.040          O  
ATOM   6430  ND2 ASN A 419     175.680 144.910 210.576  1.00  0.040          N  
ATOM   6431  H   ASN A 419     177.241 145.745 207.567  1.00  0.020          H  
ATOM   6432  HA  ASN A 419     179.291 145.950 209.708  1.00  0.040          H  
ATOM   6433 1HB  ASN A 419     177.229 143.837 209.007  1.00  0.050          H  
ATOM   6434 2HB  ASN A 419     178.435 143.631 210.270  1.00  0.050          H  
ATOM   6435 1HD2 ASN A 419     175.042 145.374 211.194  1.00  0.050          H  
ATOM   6436 2HD2 ASN A 419     175.329 144.304 209.863  1.00  0.050          H  
ATOM   6437  N   ILE A 420     180.183 144.860 207.032  1.00  0.030          N  
ATOM   6438  CA  ILE A 420     181.226 144.213 206.241  1.00  0.040          C  
ATOM   6439  C   ILE A 420     182.594 144.470 206.869  1.00  0.040          C  
ATOM   6440  O   ILE A 420     182.783 145.461 207.579  1.00  0.040          O  
ATOM   6441  CB  ILE A 420     181.205 144.700 204.765  1.00  0.050          C  
ATOM   6442  CG1 ILE A 420     181.473 146.252 204.690  1.00  0.050          C  
ATOM   6443  CG2 ILE A 420     179.862 144.288 204.091  1.00  0.050          C  
ATOM   6444  CD1 ILE A 420     181.694 146.801 203.277  1.00  0.050          C  
ATOM   6445  H   ILE A 420     179.668 145.629 206.639  1.00  0.040          H  
ATOM   6446  HA  ILE A 420     181.054 143.136 206.245  1.00  0.050          H  
ATOM   6447  HB  ILE A 420     182.026 144.220 204.229  1.00  0.060          H  
ATOM   6448 1HG1 ILE A 420     180.653 146.769 205.134  1.00  0.060          H  
ATOM   6449 2HG1 ILE A 420     182.366 146.478 205.268  1.00  0.060          H  
ATOM   6450 1HG2 ILE A 420     179.853 144.585 203.046  1.00  0.060          H  
ATOM   6451 2HG2 ILE A 420     179.758 143.202 204.149  1.00  0.060          H  
ATOM   6452 3HG2 ILE A 420     179.028 144.754 204.604  1.00  0.060          H  
ATOM   6453 1HD1 ILE A 420     181.886 147.870 203.333  1.00  0.060          H  
ATOM   6454 2HD1 ILE A 420     182.553 146.301 202.833  1.00  0.060          H  
ATOM   6455 3HD1 ILE A 420     180.820 146.633 202.659  1.00  0.060          H  
ATOM   6456  N   THR A 421     183.551 143.574 206.621  1.00  0.040          N  
ATOM   6457  CA  THR A 421     184.891 143.756 207.149  1.00  0.040          C  
ATOM   6458  C   THR A 421     185.851 144.095 206.011  1.00  0.040          C  
ATOM   6459  O   THR A 421     186.932 144.654 206.234  1.00  0.050          O  
ATOM   6460  CB  THR A 421     185.371 142.511 207.915  1.00  0.060          C  
ATOM   6461  OG1 THR A 421     185.470 141.383 207.031  1.00  0.060          O  
ATOM   6462  CG2 THR A 421     184.348 142.196 209.000  1.00  0.060          C  
ATOM   6463  H   THR A 421     183.355 142.774 206.027  1.00  0.050          H  
ATOM   6464  HA  THR A 421     184.881 144.591 207.843  1.00  0.050          H  
ATOM   6465  HB  THR A 421     186.343 142.706 208.370  1.00  0.070          H  
ATOM   6466  HG1 THR A 421     186.282 141.455 206.516  1.00  0.070          H  
ATOM   6467 1HG2 THR A 421     184.668 141.322 209.559  1.00  0.070          H  
ATOM   6468 2HG2 THR A 421     184.268 143.047 209.668  1.00  0.070          H  
ATOM   6469 3HG2 THR A 421     183.375 142.000 208.550  1.00  0.070          H  
ATOM   6470  N   SER A 422     185.433 143.812 204.775  1.00  0.040          N  
ATOM   6471  CA  SER A 422     186.236 144.109 203.593  1.00  0.020          C  
ATOM   6472  C   SER A 422     185.262 144.495 202.483  1.00  0.080          C  
ATOM   6473  O   SER A 422     184.094 144.119 202.526  1.00  0.200          O  
ATOM   6474  CB  SER A 422     187.099 142.923 203.204  1.00  0.040          C  
ATOM   6475  OG  SER A 422     186.328 141.841 202.777  1.00  0.040          O  
ATOM   6476  H   SER A 422     184.557 143.306 204.638  1.00  0.050          H  
ATOM   6477  HA  SER A 422     186.893 144.955 203.796  1.00  0.020          H  
ATOM   6478 1HB  SER A 422     187.776 143.222 202.418  1.00  0.040          H  
ATOM   6479 2HB  SER A 422     187.706 142.627 204.058  1.00  0.040          H  
ATOM   6480  HG  SER A 422     186.935 141.105 202.669  1.00  0.040          H  
ATOM   6481  N   LEU A 423     185.731 145.218 201.472  1.00  0.030          N  
ATOM   6482  CA  LEU A 423     184.828 145.615 200.397  1.00  0.040          C  
ATOM   6483  C   LEU A 423     184.505 144.456 199.458  1.00  0.030          C  
ATOM   6484  O   LEU A 423     183.340 144.223 199.136  1.00  0.030          O  
ATOM   6485  CB  LEU A 423     185.465 146.773 199.617  1.00  0.050          C  
ATOM   6486  CG  LEU A 423     185.610 148.151 200.364  1.00  0.050          C  
ATOM   6487  CD1 LEU A 423     186.463 149.083 199.528  1.00  0.050          C  
ATOM   6488  CD2 LEU A 423     184.218 148.796 200.607  1.00  0.050          C  
ATOM   6489  H   LEU A 423     186.701 145.503 201.476  1.00  0.040          H  
ATOM   6490  HA  LEU A 423     183.894 145.945 200.839  1.00  0.050          H  
ATOM   6491 1HB  LEU A 423     186.468 146.461 199.358  1.00  0.060          H  
ATOM   6492 2HB  LEU A 423     184.899 146.936 198.699  1.00  0.060          H  
ATOM   6493  HG  LEU A 423     186.113 147.995 201.304  1.00  0.060          H  
ATOM   6494 1HD1 LEU A 423     186.580 150.024 200.049  1.00  0.060          H  
ATOM   6495 2HD1 LEU A 423     187.449 148.639 199.361  1.00  0.060          H  
ATOM   6496 3HD1 LEU A 423     185.977 149.257 198.577  1.00  0.060          H  
ATOM   6497 1HD2 LEU A 423     184.344 149.750 201.116  1.00  0.060          H  
ATOM   6498 2HD2 LEU A 423     183.719 148.964 199.652  1.00  0.060          H  
ATOM   6499 3HD2 LEU A 423     183.604 148.150 201.222  1.00  0.060          H  
ATOM   6500  N   GLY A 424     185.522 143.731 198.997  1.00  0.020          N  
ATOM   6501  CA  GLY A 424     185.306 142.576 198.122  1.00  0.020          C  
ATOM   6502  C   GLY A 424     185.029 142.863 196.641  1.00  0.020          C  
ATOM   6503  O   GLY A 424     184.844 141.930 195.857  1.00  0.030          O  
ATOM   6504  H   GLY A 424     186.477 143.921 199.315  1.00  0.020          H  
ATOM   6505 1HA  GLY A 424     186.189 141.936 198.192  1.00  0.020          H  
ATOM   6506 2HA  GLY A 424     184.487 141.980 198.513  1.00  0.020          H  
ATOM   6507  N   LEU A 425     185.047 144.123 196.206  1.00  0.020          N  
ATOM   6508  CA  LEU A 425     184.722 144.447 194.804  1.00  0.010          C  
ATOM   6509  C   LEU A 425     185.928 144.211 193.902  1.00  0.010          C  
ATOM   6510  O   LEU A 425     186.439 145.125 193.254  1.00  0.020          O  
ATOM   6511  CB  LEU A 425     184.302 145.921 194.677  1.00  0.020          C  
ATOM   6512  CG  LEU A 425     183.094 146.414 195.530  1.00  0.020          C  
ATOM   6513  CD1 LEU A 425     182.935 147.932 195.316  1.00  0.020          C  
ATOM   6514  CD2 LEU A 425     181.809 145.661 195.134  1.00  0.020          C  
ATOM   6515  H   LEU A 425     185.236 144.855 196.871  1.00  0.020          H  
ATOM   6516  HA  LEU A 425     183.915 143.798 194.468  1.00  0.010          H  
ATOM   6517 1HB  LEU A 425     185.141 146.529 194.912  1.00  0.020          H  
ATOM   6518 2HB  LEU A 425     184.048 146.103 193.631  1.00  0.020          H  
ATOM   6519  HG  LEU A 425     183.296 146.239 196.589  1.00  0.020          H  
ATOM   6520 1HD1 LEU A 425     182.105 148.300 195.920  1.00  0.020          H  
ATOM   6521 2HD1 LEU A 425     183.853 148.440 195.615  1.00  0.020          H  
ATOM   6522 3HD1 LEU A 425     182.737 148.134 194.263  1.00  0.020          H  
ATOM   6523 1HD2 LEU A 425     180.976 146.024 195.737  1.00  0.020          H  
ATOM   6524 2HD2 LEU A 425     181.592 145.829 194.078  1.00  0.020          H  
ATOM   6525 3HD2 LEU A 425     181.931 144.590 195.310  1.00  0.020          H  
ATOM   6526  N   ARG A 426     186.317 142.948 193.812  1.00  0.010          N  
ATOM   6527  CA  ARG A 426     187.509 142.478 193.121  1.00  0.030          C  
ATOM   6528  C   ARG A 426     187.601 142.912 191.672  1.00  0.030          C  
ATOM   6529  O   ARG A 426     188.684 143.246 191.186  1.00  0.060          O  
ATOM   6530  CB  ARG A 426     187.575 140.960 193.196  1.00  0.030          C  
ATOM   6531  CG  ARG A 426     188.799 140.326 192.545  1.00  0.030          C  
ATOM   6532  CD  ARG A 426     188.821 138.829 192.706  1.00  0.030          C  
ATOM   6533  NE  ARG A 426     187.690 138.146 192.056  1.00  0.030          N  
ATOM   6534  CZ  ARG A 426     187.575 137.870 190.745  1.00  0.030          C  
ATOM   6535  NH1 ARG A 426     188.498 138.228 189.866  1.00  0.030          N  
ATOM   6536  NH2 ARG A 426     186.503 137.221 190.371  1.00  0.030          N  
ATOM   6537  H   ARG A 426     185.757 142.286 194.347  1.00  0.010          H  
ATOM   6538  HA  ARG A 426     188.372 142.874 193.645  1.00  0.040          H  
ATOM   6539 1HB  ARG A 426     187.551 140.647 194.240  1.00  0.040          H  
ATOM   6540 2HB  ARG A 426     186.693 140.541 192.709  1.00  0.040          H  
ATOM   6541 1HG  ARG A 426     188.815 140.559 191.484  1.00  0.040          H  
ATOM   6542 2HG  ARG A 426     189.704 140.725 193.017  1.00  0.040          H  
ATOM   6543 1HD  ARG A 426     189.744 138.434 192.288  1.00  0.040          H  
ATOM   6544 2HD  ARG A 426     188.787 138.591 193.773  1.00  0.040          H  
ATOM   6545  HE  ARG A 426     186.914 137.802 192.647  1.00  0.040          H  
ATOM   6546 1HH1 ARG A 426     189.321 138.728 190.170  1.00  0.040          H  
ATOM   6547 2HH1 ARG A 426     188.380 138.004 188.887  1.00  0.040          H  
ATOM   6548 1HH2 ARG A 426     185.826 136.963 191.108  1.00  0.040          H  
ATOM   6549 2HH2 ARG A 426     186.345 136.981 189.406  1.00  0.040          H  
ATOM   6550  N   SER A 427     186.479 142.891 190.964  1.00  0.030          N  
ATOM   6551  CA  SER A 427     186.497 143.226 189.550  1.00  0.040          C  
ATOM   6552  C   SER A 427     186.406 144.713 189.224  1.00  0.030          C  
ATOM   6553  O   SER A 427     186.500 145.071 188.054  1.00  0.030          O  
ATOM   6554  CB  SER A 427     185.350 142.538 188.847  1.00  0.050          C  
ATOM   6555  OG  SER A 427     185.462 141.149 188.945  1.00  0.050          O  
ATOM   6556  H   SER A 427     185.597 142.580 191.380  1.00  0.040          H  
ATOM   6557  HA  SER A 427     187.430 142.852 189.135  1.00  0.050          H  
ATOM   6558 1HB  SER A 427     184.410 142.870 189.274  1.00  0.060          H  
ATOM   6559 2HB  SER A 427     185.348 142.825 187.808  1.00  0.060          H  
ATOM   6560  HG  SER A 427     185.057 140.930 189.812  1.00  0.060          H  
ATOM   6561  N   LEU A 428     186.191 145.599 190.202  1.00  0.030          N  
ATOM   6562  CA  LEU A 428     185.972 146.994 189.812  1.00  0.020          C  
ATOM   6563  C   LEU A 428     187.201 147.556 189.095  1.00  0.020          C  
ATOM   6564  O   LEU A 428     188.324 147.451 189.593  1.00  0.040          O  
ATOM   6565  CB  LEU A 428     185.600 147.854 191.038  1.00  0.030          C  
ATOM   6566  CG  LEU A 428     185.118 149.353 190.769  1.00  0.030          C  
ATOM   6567  CD1 LEU A 428     183.739 149.372 190.038  1.00  0.030          C  
ATOM   6568  CD2 LEU A 428     185.001 150.081 192.087  1.00  0.030          C  
ATOM   6569  H   LEU A 428     186.185 145.314 191.187  1.00  0.040          H  
ATOM   6570  HA  LEU A 428     185.138 147.021 189.123  1.00  0.020          H  
ATOM   6571 1HB  LEU A 428     184.800 147.342 191.570  1.00  0.040          H  
ATOM   6572 2HB  LEU A 428     186.464 147.890 191.697  1.00  0.040          H  
ATOM   6573  HG  LEU A 428     185.847 149.863 190.133  1.00  0.040          H  
ATOM   6574 1HD1 LEU A 428     183.431 150.407 189.861  1.00  0.040          H  
ATOM   6575 2HD1 LEU A 428     183.807 148.869 189.094  1.00  0.040          H  
ATOM   6576 3HD1 LEU A 428     182.989 148.874 190.652  1.00  0.040          H  
ATOM   6577 1HD2 LEU A 428     184.683 151.093 191.899  1.00  0.040          H  
ATOM   6578 2HD2 LEU A 428     184.273 149.582 192.726  1.00  0.040          H  
ATOM   6579 3HD2 LEU A 428     185.956 150.086 192.569  1.00  0.040          H  
ATOM   6580  N   LYS A 429     186.982 148.143 187.911  1.00  0.010          N  
ATOM   6581  CA  LYS A 429     188.051 148.718 187.110  1.00  0.020          C  
ATOM   6582  C   LYS A 429     187.868 150.210 186.918  1.00  0.040          C  
ATOM   6583  O   LYS A 429     188.854 150.942 186.845  1.00  0.060          O  
ATOM   6584  CB  LYS A 429     188.131 148.064 185.724  1.00  0.020          C  
ATOM   6585  CG  LYS A 429     188.390 146.553 185.699  1.00  0.020          C  
ATOM   6586  CD  LYS A 429     189.734 146.165 186.344  1.00  0.020          C  
ATOM   6587  CE  LYS A 429     190.000 144.669 186.215  1.00  0.020          C  
ATOM   6588  NZ  LYS A 429     191.296 144.263 186.860  1.00  0.020          N  
ATOM   6589  H   LYS A 429     186.032 148.185 187.549  1.00  0.010          H  
ATOM   6590  HA  LYS A 429     188.993 148.577 187.634  1.00  0.020          H  
ATOM   6591 1HB  LYS A 429     187.184 148.233 185.202  1.00  0.030          H  
ATOM   6592 2HB  LYS A 429     188.912 148.548 185.143  1.00  0.030          H  
ATOM   6593 1HG  LYS A 429     187.585 146.053 186.205  1.00  0.030          H  
ATOM   6594 2HG  LYS A 429     188.390 146.216 184.665  1.00  0.030          H  
ATOM   6595 1HD  LYS A 429     190.545 146.724 185.881  1.00  0.030          H  
ATOM   6596 2HD  LYS A 429     189.707 146.400 187.409  1.00  0.030          H  
ATOM   6597 1HE  LYS A 429     189.180 144.127 186.694  1.00  0.030          H  
ATOM   6598 2HE  LYS A 429     190.031 144.403 185.159  1.00  0.030          H  
ATOM   6599 1HZ  LYS A 429     191.425 143.266 186.755  1.00  0.030          H  
ATOM   6600 2HZ  LYS A 429     192.067 144.749 186.423  1.00  0.030          H  
ATOM   6601 3HZ  LYS A 429     191.269 144.495 187.848  1.00  0.030          H  
ATOM   6602  N   GLU A 430     186.618 150.660 186.803  1.00  0.060          N  
ATOM   6603  CA  GLU A 430     186.384 152.075 186.562  1.00  0.110          C  
ATOM   6604  C   GLU A 430     185.062 152.606 187.101  1.00  0.060          C  
ATOM   6605  O   GLU A 430     184.034 151.927 187.091  1.00  0.030          O  
ATOM   6606  CB  GLU A 430     186.496 152.410 185.056  1.00  0.130          C  
ATOM   6607  CG  GLU A 430     186.299 153.918 184.730  1.00  0.130          C  
ATOM   6608  CD  GLU A 430     186.508 154.323 183.308  1.00  0.130          C  
ATOM   6609  OE1 GLU A 430     187.023 153.562 182.538  1.00  0.130          O  
ATOM   6610  OE2 GLU A 430     186.094 155.428 182.981  1.00  0.130          O  
ATOM   6611  H   GLU A 430     185.838 150.002 186.843  1.00  0.070          H  
ATOM   6612  HA  GLU A 430     187.175 152.628 187.069  1.00  0.130          H  
ATOM   6613 1HB  GLU A 430     187.474 152.106 184.685  1.00  0.160          H  
ATOM   6614 2HB  GLU A 430     185.748 151.856 184.503  1.00  0.160          H  
ATOM   6615 1HG  GLU A 430     185.276 154.169 184.962  1.00  0.160          H  
ATOM   6616 2HG  GLU A 430     186.948 154.517 185.373  1.00  0.160          H  
ATOM   6617  N   ILE A 431     185.161 153.815 187.619  1.00  0.110          N  
ATOM   6618  CA  ILE A 431     184.106 154.674 188.104  1.00  0.060          C  
ATOM   6619  C   ILE A 431     184.235 155.838 187.126  1.00  0.050          C  
ATOM   6620  O   ILE A 431     185.170 156.638 187.240  1.00  0.060          O  
ATOM   6621  CB  ILE A 431     184.444 155.127 189.528  1.00  0.100          C  
ATOM   6622  CG1 ILE A 431     184.653 153.864 190.412  1.00  0.100          C  
ATOM   6623  CG2 ILE A 431     183.338 156.075 190.063  1.00  0.100          C  
ATOM   6624  CD1 ILE A 431     185.243 154.139 191.742  1.00  0.100          C  
ATOM   6625  H   ILE A 431     186.091 154.216 187.609  1.00  0.130          H  
ATOM   6626  HA  ILE A 431     183.129 154.202 188.027  1.00  0.070          H  
ATOM   6627  HB  ILE A 431     185.379 155.648 189.505  1.00  0.120          H  
ATOM   6628 1HG1 ILE A 431     183.711 153.359 190.528  1.00  0.120          H  
ATOM   6629 2HG1 ILE A 431     185.331 153.188 189.908  1.00  0.120          H  
ATOM   6630 1HG2 ILE A 431     183.576 156.423 191.062  1.00  0.120          H  
ATOM   6631 2HG2 ILE A 431     183.243 156.933 189.412  1.00  0.120          H  
ATOM   6632 3HG2 ILE A 431     182.390 155.551 190.074  1.00  0.120          H  
ATOM   6633 1HD1 ILE A 431     185.370 153.217 192.271  1.00  0.120          H  
ATOM   6634 2HD1 ILE A 431     186.212 154.612 191.614  1.00  0.120          H  
ATOM   6635 3HD1 ILE A 431     184.603 154.778 192.300  1.00  0.120          H  
ATOM   6636  N   SER A 432     183.328 155.959 186.173  1.00  0.030          N  
ATOM   6637  CA  SER A 432     183.601 156.910 185.105  1.00  0.060          C  
ATOM   6638  C   SER A 432     183.247 158.361 185.414  1.00  0.040          C  
ATOM   6639  O   SER A 432     183.595 159.271 184.648  1.00  0.030          O  
ATOM   6640  CB  SER A 432     182.909 156.488 183.847  1.00  0.070          C  
ATOM   6641  OG  SER A 432     183.338 155.231 183.408  1.00  0.070          O  
ATOM   6642  H   SER A 432     182.524 155.328 186.145  1.00  0.040          H  
ATOM   6643  HA  SER A 432     184.670 156.868 184.904  1.00  0.070          H  
ATOM   6644 1HB  SER A 432     181.840 156.528 183.958  1.00  0.090          H  
ATOM   6645 2HB  SER A 432     183.191 157.187 183.125  1.00  0.090          H  
ATOM   6646  HG  SER A 432     184.302 155.328 183.245  1.00  0.090          H  
ATOM   6647  N   ASP A 433     182.525 158.563 186.502  1.00  0.040          N  
ATOM   6648  CA  ASP A 433     182.104 159.869 186.986  1.00  0.040          C  
ATOM   6649  C   ASP A 433     181.559 159.736 188.393  1.00  0.030          C  
ATOM   6650  O   ASP A 433     181.155 158.647 188.806  1.00  0.010          O  
ATOM   6651  CB  ASP A 433     181.053 160.529 186.085  1.00  0.060          C  
ATOM   6652  CG  ASP A 433     180.949 162.066 186.316  1.00  0.060          C  
ATOM   6653  OD1 ASP A 433     181.708 162.571 187.126  1.00  0.060          O  
ATOM   6654  OD2 ASP A 433     180.070 162.707 185.758  1.00  0.060          O  
ATOM   6655  H   ASP A 433     182.270 157.750 187.044  1.00  0.050          H  
ATOM   6656  HA  ASP A 433     182.974 160.521 187.022  1.00  0.050          H  
ATOM   6657 1HB  ASP A 433     181.303 160.359 185.052  1.00  0.070          H  
ATOM   6658 2HB  ASP A 433     180.077 160.067 186.263  1.00  0.070          H  
ATOM   6659  N   GLY A 434     181.520 160.858 189.097  1.00  0.050          N  
ATOM   6660  CA  GLY A 434     180.946 161.002 190.436  1.00  0.050          C  
ATOM   6661  C   GLY A 434     181.908 160.671 191.566  1.00  0.060          C  
ATOM   6662  O   GLY A 434     182.990 160.104 191.371  1.00  0.060          O  
ATOM   6663  H   GLY A 434     181.875 161.689 188.617  1.00  0.060          H  
ATOM   6664 1HA  GLY A 434     180.621 162.035 190.561  1.00  0.060          H  
ATOM   6665 2HA  GLY A 434     180.049 160.402 190.531  1.00  0.060          H  
ATOM   6666  N   ASP A 435     181.506 161.055 192.770  1.00  0.060          N  
ATOM   6667  CA  ASP A 435     182.296 160.833 193.975  1.00  0.050          C  
ATOM   6668  C   ASP A 435     182.045 159.465 194.588  1.00  0.050          C  
ATOM   6669  O   ASP A 435     181.020 158.814 194.303  1.00  0.050          O  
ATOM   6670  CB  ASP A 435     182.080 161.947 194.999  1.00  0.070          C  
ATOM   6671  CG  ASP A 435     182.743 163.279 194.613  1.00  0.070          C  
ATOM   6672  OD1 ASP A 435     183.662 163.291 193.808  1.00  0.070          O  
ATOM   6673  OD2 ASP A 435     182.371 164.304 195.177  1.00  0.070          O  
ATOM   6674  H   ASP A 435     180.597 161.523 192.857  1.00  0.070          H  
ATOM   6675  HA  ASP A 435     183.352 160.866 193.697  1.00  0.060          H  
ATOM   6676 1HB  ASP A 435     181.019 162.107 195.130  1.00  0.090          H  
ATOM   6677 2HB  ASP A 435     182.494 161.631 195.956  1.00  0.090          H  
ATOM   6678  N   VAL A 436     182.999 159.044 195.417  1.00  0.060          N  
ATOM   6679  CA  VAL A 436     182.924 157.788 196.159  1.00  0.060          C  
ATOM   6680  C   VAL A 436     182.890 158.026 197.666  1.00  0.070          C  
ATOM   6681  O   VAL A 436     183.717 158.777 198.180  1.00  0.150          O  
ATOM   6682  CB  VAL A 436     184.179 156.924 195.848  1.00  0.080          C  
ATOM   6683  CG1 VAL A 436     184.168 155.596 196.654  1.00  0.080          C  
ATOM   6684  CG2 VAL A 436     184.261 156.642 194.392  1.00  0.080          C  
ATOM   6685  H   VAL A 436     183.819 159.657 195.544  1.00  0.070          H  
ATOM   6686  HA  VAL A 436     182.018 157.258 195.867  1.00  0.070          H  
ATOM   6687  HB  VAL A 436     185.059 157.479 196.133  1.00  0.100          H  
ATOM   6688 1HG1 VAL A 436     185.069 155.031 196.424  1.00  0.100          H  
ATOM   6689 2HG1 VAL A 436     184.150 155.801 197.722  1.00  0.100          H  
ATOM   6690 3HG1 VAL A 436     183.301 155.007 196.392  1.00  0.100          H  
ATOM   6691 1HG2 VAL A 436     185.158 156.063 194.214  1.00  0.100          H  
ATOM   6692 2HG2 VAL A 436     183.413 156.095 194.080  1.00  0.100          H  
ATOM   6693 3HG2 VAL A 436     184.306 157.577 193.835  1.00  0.100          H  
ATOM   6694  N   ILE A 437     181.914 157.441 198.361  1.00  0.040          N  
ATOM   6695  CA  ILE A 437     181.880 157.562 199.818  1.00  0.040          C  
ATOM   6696  C   ILE A 437     181.775 156.211 200.503  1.00  0.030          C  
ATOM   6697  O   ILE A 437     180.914 155.388 200.176  1.00  0.020          O  
ATOM   6698  CB  ILE A 437     180.752 158.497 200.316  1.00  0.060          C  
ATOM   6699  CG1 ILE A 437     180.810 158.618 201.867  1.00  0.060          C  
ATOM   6700  CG2 ILE A 437     179.371 158.034 199.827  1.00  0.060          C  
ATOM   6701  CD1 ILE A 437     179.999 159.755 202.434  1.00  0.060          C  
ATOM   6702  H   ILE A 437     181.218 156.882 197.859  1.00  0.050          H  
ATOM   6703  HA  ILE A 437     182.817 158.007 200.138  1.00  0.050          H  
ATOM   6704  HB  ILE A 437     180.956 159.460 199.948  1.00  0.070          H  
ATOM   6705 1HG1 ILE A 437     180.452 157.689 202.320  1.00  0.070          H  
ATOM   6706 2HG1 ILE A 437     181.847 158.775 202.165  1.00  0.070          H  
ATOM   6707 1HG2 ILE A 437     178.604 158.727 200.145  1.00  0.070          H  
ATOM   6708 2HG2 ILE A 437     179.373 157.988 198.740  1.00  0.070          H  
ATOM   6709 3HG2 ILE A 437     179.147 157.059 200.228  1.00  0.070          H  
ATOM   6710 1HD1 ILE A 437     180.118 159.769 203.517  1.00  0.070          H  
ATOM   6711 2HD1 ILE A 437     180.355 160.691 202.013  1.00  0.070          H  
ATOM   6712 3HD1 ILE A 437     178.950 159.630 202.193  1.00  0.070          H  
ATOM   6713  N   ILE A 438     182.663 156.001 201.457  1.00  0.040          N  
ATOM   6714  CA  ILE A 438     182.672 154.797 202.263  1.00  0.040          C  
ATOM   6715  C   ILE A 438     182.629 155.294 203.689  1.00  0.060          C  
ATOM   6716  O   ILE A 438     183.591 155.916 204.157  1.00  0.110          O  
ATOM   6717  CB  ILE A 438     183.941 153.960 202.000  1.00  0.060          C  
ATOM   6718  CG1 ILE A 438     184.019 153.584 200.486  1.00  0.060          C  
ATOM   6719  CG2 ILE A 438     183.948 152.721 202.873  1.00  0.060          C  
ATOM   6720  CD1 ILE A 438     185.314 152.953 200.038  1.00  0.060          C  
ATOM   6721  H   ILE A 438     183.335 156.752 201.656  1.00  0.050          H  
ATOM   6722  HA  ILE A 438     181.780 154.205 202.067  1.00  0.050          H  
ATOM   6723  HB  ILE A 438     184.791 154.546 202.239  1.00  0.070          H  
ATOM   6724 1HG1 ILE A 438     183.201 152.901 200.256  1.00  0.070          H  
ATOM   6725 2HG1 ILE A 438     183.889 154.484 199.897  1.00  0.070          H  
ATOM   6726 1HG2 ILE A 438     184.848 152.156 202.704  1.00  0.070          H  
ATOM   6727 2HG2 ILE A 438     183.908 153.012 203.921  1.00  0.070          H  
ATOM   6728 3HG2 ILE A 438     183.081 152.107 202.631  1.00  0.070          H  
ATOM   6729 1HD1 ILE A 438     185.241 152.753 198.979  1.00  0.070          H  
ATOM   6730 2HD1 ILE A 438     186.143 153.631 200.220  1.00  0.070          H  
ATOM   6731 3HD1 ILE A 438     185.487 152.030 200.560  1.00  0.070          H  
ATOM   6732  N   SER A 439     181.562 155.006 204.408  1.00  0.040          N  
ATOM   6733  CA  SER A 439     181.522 155.584 205.736  1.00  0.070          C  
ATOM   6734  C   SER A 439     180.703 154.838 206.746  1.00  0.060          C  
ATOM   6735  O   SER A 439     179.730 154.158 206.414  1.00  0.070          O  
ATOM   6736  CB  SER A 439     180.962 156.995 205.660  1.00  0.090          C  
ATOM   6737  OG  SER A 439     179.608 156.999 205.291  1.00  0.090          O  
ATOM   6738  H   SER A 439     180.806 154.430 204.025  1.00  0.050          H  
ATOM   6739  HA  SER A 439     182.538 155.619 206.111  1.00  0.080          H  
ATOM   6740 1HB  SER A 439     181.072 157.469 206.628  1.00  0.100          H  
ATOM   6741 2HB  SER A 439     181.533 157.573 204.941  1.00  0.100          H  
ATOM   6742  HG  SER A 439     179.331 157.916 205.318  1.00  0.100          H  
ATOM   6743  N   GLY A 440     181.147 154.954 207.992  1.00  0.070          N  
ATOM   6744  CA  GLY A 440     180.426 154.425 209.143  1.00  0.110          C  
ATOM   6745  C   GLY A 440     180.431 152.898 209.224  1.00  0.130          C  
ATOM   6746  O   GLY A 440     179.584 152.318 209.904  1.00  0.170          O  
ATOM   6747  H   GLY A 440     182.012 155.501 208.121  1.00  0.080          H  
ATOM   6748 1HA  GLY A 440     180.877 154.830 210.050  1.00  0.130          H  
ATOM   6749 2HA  GLY A 440     179.399 154.785 209.115  1.00  0.130          H  
ATOM   6750  N   ASN A 441     181.343 152.237 208.517  1.00  0.110          N  
ATOM   6751  CA  ASN A 441     181.366 150.787 208.467  1.00  0.120          C  
ATOM   6752  C   ASN A 441     182.212 150.324 209.655  1.00  0.130          C  
ATOM   6753  O   ASN A 441     183.447 150.433 209.660  1.00  0.140          O  
ATOM   6754  CB  ASN A 441     181.894 150.338 207.113  1.00  0.160          C  
ATOM   6755  CG  ASN A 441     181.014 150.795 205.899  1.00  0.160          C  
ATOM   6756  OD1 ASN A 441     179.785 150.655 205.820  1.00  0.160          O  
ATOM   6757  ND2 ASN A 441     181.674 151.364 204.937  1.00  0.160          N  
ATOM   6758  H   ASN A 441     182.067 152.747 208.012  1.00  0.130          H  
ATOM   6759  HA  ASN A 441     180.354 150.397 208.603  1.00  0.140          H  
ATOM   6760 1HB  ASN A 441     182.883 150.738 206.977  1.00  0.200          H  
ATOM   6761 2HB  ASN A 441     181.960 149.250 207.101  1.00  0.200          H  
ATOM   6762 1HD2 ASN A 441     181.188 151.703 204.122  1.00  0.200          H  
ATOM   6763 2HD2 ASN A 441     182.667 151.469 204.998  1.00  0.200          H  
ATOM   6764  N   LYS A 442     181.539 149.811 210.684  1.00  0.120          N  
ATOM   6765  CA  LYS A 442     182.171 149.541 211.982  1.00  0.110          C  
ATOM   6766  C   LYS A 442     183.437 148.698 211.980  1.00  0.120          C  
ATOM   6767  O   LYS A 442     184.336 148.953 212.778  1.00  0.130          O  
ATOM   6768  CB  LYS A 442     181.165 148.882 212.925  1.00  0.160          C  
ATOM   6769  CG  LYS A 442     180.063 149.812 213.426  1.00  0.160          C  
ATOM   6770  CD  LYS A 442     179.086 149.069 214.338  1.00  0.160          C  
ATOM   6771  CE  LYS A 442     177.969 149.984 214.836  1.00  0.160          C  
ATOM   6772  NZ  LYS A 442     176.988 149.250 215.688  1.00  0.160          N  
ATOM   6773  H   LYS A 442     180.535 149.701 210.586  1.00  0.140          H  
ATOM   6774  HA  LYS A 442     182.442 150.508 212.409  1.00  0.130          H  
ATOM   6775 1HB  LYS A 442     180.690 148.042 212.415  1.00  0.190          H  
ATOM   6776 2HB  LYS A 442     181.694 148.480 213.790  1.00  0.190          H  
ATOM   6777 1HG  LYS A 442     180.513 150.637 213.979  1.00  0.190          H  
ATOM   6778 2HG  LYS A 442     179.521 150.225 212.573  1.00  0.190          H  
ATOM   6779 1HD  LYS A 442     178.640 148.236 213.787  1.00  0.190          H  
ATOM   6780 2HD  LYS A 442     179.623 148.667 215.196  1.00  0.190          H  
ATOM   6781 1HE  LYS A 442     178.404 150.795 215.419  1.00  0.190          H  
ATOM   6782 2HE  LYS A 442     177.444 150.407 213.979  1.00  0.190          H  
ATOM   6783 1HZ  LYS A 442     176.265 149.885 215.997  1.00  0.190          H  
ATOM   6784 2HZ  LYS A 442     176.570 148.501 215.151  1.00  0.190          H  
ATOM   6785 3HZ  LYS A 442     177.460 148.862 216.493  1.00  0.190          H  
ATOM   6786  N   ASN A 443     183.511 147.681 211.133  1.00  0.120          N  
ATOM   6787  CA  ASN A 443     184.688 146.823 211.123  1.00  0.120          C  
ATOM   6788  C   ASN A 443     185.426 146.830 209.793  1.00  0.120          C  
ATOM   6789  O   ASN A 443     186.167 145.892 209.503  1.00  0.120          O  
ATOM   6790  CB  ASN A 443     184.297 145.412 211.505  1.00  0.170          C  
ATOM   6791  CG  ASN A 443     183.855 145.316 212.935  1.00  0.170          C  
ATOM   6792  OD1 ASN A 443     184.668 145.420 213.860  1.00  0.170          O  
ATOM   6793  ND2 ASN A 443     182.579 145.120 213.142  1.00  0.170          N  
ATOM   6794  H   ASN A 443     182.748 147.507 210.492  1.00  0.140          H  
ATOM   6795  HA  ASN A 443     185.388 147.192 211.871  1.00  0.140          H  
ATOM   6796 1HB  ASN A 443     183.483 145.077 210.855  1.00  0.200          H  
ATOM   6797 2HB  ASN A 443     185.141 144.741 211.351  1.00  0.200          H  
ATOM   6798 1HD2 ASN A 443     182.230 145.049 214.077  1.00  0.200          H  
ATOM   6799 2HD2 ASN A 443     181.954 145.041 212.367  1.00  0.200          H  
ATOM   6800  N   LEU A 444     185.239 147.866 208.984  1.00  0.120          N  
ATOM   6801  CA  LEU A 444     185.859 147.856 207.661  1.00  0.120          C  
ATOM   6802  C   LEU A 444     187.281 148.383 207.566  1.00  0.080          C  
ATOM   6803  O   LEU A 444     187.566 149.534 207.916  1.00  0.030          O  
ATOM   6804  CB  LEU A 444     184.980 148.647 206.679  1.00  0.170          C  
ATOM   6805  CG  LEU A 444     185.488 148.816 205.201  1.00  0.170          C  
ATOM   6806  CD1 LEU A 444     185.535 147.492 204.497  1.00  0.170          C  
ATOM   6807  CD2 LEU A 444     184.567 149.735 204.476  1.00  0.170          C  
ATOM   6808  H   LEU A 444     184.651 148.651 209.287  1.00  0.140          H  
ATOM   6809  HA  LEU A 444     185.876 146.821 207.332  1.00  0.140          H  
ATOM   6810 1HB  LEU A 444     184.011 148.150 206.636  1.00  0.200          H  
ATOM   6811 2HB  LEU A 444     184.844 149.636 207.095  1.00  0.200          H  
ATOM   6812  HG  LEU A 444     186.492 149.239 205.203  1.00  0.200          H  
ATOM   6813 1HD1 LEU A 444     185.888 147.635 203.493  1.00  0.200          H  
ATOM   6814 2HD1 LEU A 444     186.212 146.838 205.010  1.00  0.200          H  
ATOM   6815 3HD1 LEU A 444     184.549 147.042 204.472  1.00  0.200          H  
ATOM   6816 1HD2 LEU A 444     184.918 149.861 203.459  1.00  0.200          H  
ATOM   6817 2HD2 LEU A 444     183.567 149.309 204.467  1.00  0.200          H  
ATOM   6818 3HD2 LEU A 444     184.557 150.696 204.986  1.00  0.200          H  
ATOM   6819  N   CYS A 445     188.113 147.546 206.947  1.00  0.130          N  
ATOM   6820  CA  CYS A 445     189.508 147.778 206.589  1.00  0.190          C  
ATOM   6821  C   CYS A 445     189.608 147.589 205.077  1.00  0.490          C  
ATOM   6822  O   CYS A 445     188.904 146.703 204.604  1.00  1.610          O  
ATOM   6823  CB  CYS A 445     190.453 146.769 207.270  1.00  0.240          C  
ATOM   6824  SG  CYS A 445     190.395 146.721 209.081  1.00  0.240          S  
ATOM   6825  H   CYS A 445     187.722 146.627 206.733  1.00  0.160          H  
ATOM   6826  HA  CYS A 445     189.792 148.797 206.856  1.00  0.230          H  
ATOM   6827 1HB  CYS A 445     190.221 145.765 206.908  1.00  0.290          H  
ATOM   6828 2HB  CYS A 445     191.482 146.983 206.982  1.00  0.290          H  
ATOM   6829  N   TYR A 446     190.862 147.693 204.646  1.00  0.490          N  
ATOM   6830  CA  TYR A 446     191.230 147.831 203.215  1.00  0.270          C  
ATOM   6831  C   TYR A 446     190.709 149.012 202.365  1.00  0.160          C  
ATOM   6832  O   TYR A 446     191.250 149.283 201.288  1.00  0.120          O  
ATOM   6833  CB  TYR A 446     190.881 146.490 202.517  1.00  0.470          C  
ATOM   6834  CG  TYR A 446     191.537 145.284 203.227  1.00  0.470          C  
ATOM   6835  CD1 TYR A 446     190.826 144.484 204.146  1.00  0.470          C  
ATOM   6836  CD2 TYR A 446     192.838 144.996 202.983  1.00  0.470          C  
ATOM   6837  CE1 TYR A 446     191.441 143.476 204.808  1.00  0.470          C  
ATOM   6838  CE2 TYR A 446     193.427 143.965 203.645  1.00  0.470          C  
ATOM   6839  CZ  TYR A 446     192.743 143.212 204.568  1.00  0.470          C  
ATOM   6840  OH  TYR A 446     193.341 142.176 205.270  1.00  0.470          O  
ATOM   6841  H   TYR A 446     191.397 146.899 204.974  1.00  0.590          H  
ATOM   6842  HA  TYR A 446     192.314 147.904 203.197  1.00  0.320          H  
ATOM   6843 1HB  TYR A 446     189.810 146.333 202.444  1.00  0.560          H  
ATOM   6844 2HB  TYR A 446     191.261 146.518 201.501  1.00  0.560          H  
ATOM   6845  HD1 TYR A 446     189.788 144.661 204.360  1.00  0.560          H  
ATOM   6846  HD2 TYR A 446     193.409 145.590 202.266  1.00  0.560          H  
ATOM   6847  HE1 TYR A 446     190.887 142.879 205.532  1.00  0.560          H  
ATOM   6848  HE2 TYR A 446     194.416 143.759 203.443  1.00  0.560          H  
ATOM   6849  HH  TYR A 446     194.300 142.114 205.082  1.00  0.560          H  
ATOM   6850  N   ALA A 447     189.710 149.764 202.836  1.00  0.150          N  
ATOM   6851  CA  ALA A 447     189.113 150.839 202.036  1.00  0.090          C  
ATOM   6852  C   ALA A 447     190.134 151.903 201.657  1.00  0.050          C  
ATOM   6853  O   ALA A 447     190.098 152.463 200.557  1.00  0.050          O  
ATOM   6854  CB  ALA A 447     187.954 151.469 202.792  1.00  0.150          C  
ATOM   6855  H   ALA A 447     189.323 149.567 203.746  1.00  0.180          H  
ATOM   6856  HA  ALA A 447     188.737 150.398 201.113  1.00  0.110          H  
ATOM   6857 1HB  ALA A 447     187.493 152.241 202.177  1.00  0.180          H  
ATOM   6858 2HB  ALA A 447     187.218 150.702 203.024  1.00  0.180          H  
ATOM   6859 3HB  ALA A 447     188.316 151.914 203.717  1.00  0.180          H  
ATOM   6860  N   ASN A 448     191.087 152.153 202.557  1.00  0.080          N  
ATOM   6861  CA  ASN A 448     192.103 153.173 202.354  1.00  0.090          C  
ATOM   6862  C   ASN A 448     193.377 152.655 201.712  1.00  0.100          C  
ATOM   6863  O   ASN A 448     194.377 153.371 201.667  1.00  0.120          O  
ATOM   6864  CB  ASN A 448     192.453 153.872 203.657  1.00  0.120          C  
ATOM   6865  CG  ASN A 448     191.378 154.770 204.129  1.00  0.120          C  
ATOM   6866  OD1 ASN A 448     190.641 155.307 203.315  1.00  0.120          O  
ATOM   6867  ND2 ASN A 448     191.281 154.988 205.410  1.00  0.120          N  
ATOM   6868  H   ASN A 448     191.076 151.658 203.436  1.00  0.100          H  
ATOM   6869  HA  ASN A 448     191.694 153.920 201.671  1.00  0.110          H  
ATOM   6870 1HB  ASN A 448     192.650 153.125 204.428  1.00  0.150          H  
ATOM   6871 2HB  ASN A 448     193.363 154.456 203.531  1.00  0.150          H  
ATOM   6872 1HD2 ASN A 448     190.587 155.610 205.764  1.00  0.150          H  
ATOM   6873 2HD2 ASN A 448     191.935 154.582 206.079  1.00  0.150          H  
ATOM   6874  N   THR A 449     193.370 151.419 201.217  1.00  0.090          N  
ATOM   6875  CA  THR A 449     194.580 150.931 200.578  1.00  0.100          C  
ATOM   6876  C   THR A 449     194.491 151.145 199.069  1.00  0.090          C  
ATOM   6877  O   THR A 449     195.497 151.106 198.361  1.00  0.090          O  
ATOM   6878  CB  THR A 449     194.816 149.435 200.888  1.00  0.140          C  
ATOM   6879  OG1 THR A 449     193.756 148.618 200.308  1.00  0.140          O  
ATOM   6880  CG2 THR A 449     194.876 149.205 202.400  1.00  0.140          C  
ATOM   6881  H   THR A 449     192.539 150.826 201.277  1.00  0.110          H  
ATOM   6882  HA  THR A 449     195.433 151.496 200.952  1.00  0.120          H  
ATOM   6883  HB  THR A 449     195.766 149.128 200.461  1.00  0.160          H  
ATOM   6884  HG1 THR A 449     192.869 148.909 200.636  1.00  0.160          H  
ATOM   6885 1HG2 THR A 449     195.055 148.149 202.600  1.00  0.160          H  
ATOM   6886 2HG2 THR A 449     195.684 149.801 202.823  1.00  0.160          H  
ATOM   6887 3HG2 THR A 449     193.938 149.508 202.849  1.00  0.160          H  
ATOM   6888  N   ILE A 450     193.285 151.388 198.569  1.00  0.080          N  
ATOM   6889  CA  ILE A 450     193.033 151.497 197.143  1.00  0.070          C  
ATOM   6890  C   ILE A 450     193.223 152.887 196.599  1.00  0.080          C  
ATOM   6891  O   ILE A 450     192.628 153.859 197.069  1.00  0.090          O  
ATOM   6892  CB  ILE A 450     191.608 150.987 196.849  1.00  0.100          C  
ATOM   6893  CG1 ILE A 450     191.551 149.488 197.236  1.00  0.100          C  
ATOM   6894  CG2 ILE A 450     191.172 151.252 195.363  1.00  0.100          C  
ATOM   6895  CD1 ILE A 450     190.200 148.932 197.272  1.00  0.100          C  
ATOM   6896  H   ILE A 450     192.494 151.479 199.198  1.00  0.100          H  
ATOM   6897  HA  ILE A 450     193.731 150.864 196.615  1.00  0.080          H  
ATOM   6898  HB  ILE A 450     190.920 151.497 197.509  1.00  0.120          H  
ATOM   6899 1HG1 ILE A 450     192.135 148.912 196.520  1.00  0.120          H  
ATOM   6900 2HG1 ILE A 450     191.985 149.348 198.227  1.00  0.120          H  
ATOM   6901 1HG2 ILE A 450     190.159 150.902 195.196  1.00  0.120          H  
ATOM   6902 2HG2 ILE A 450     191.197 152.317 195.154  1.00  0.120          H  
ATOM   6903 3HG2 ILE A 450     191.849 150.735 194.683  1.00  0.120          H  
ATOM   6904 1HD1 ILE A 450     190.245 147.887 197.548  1.00  0.120          H  
ATOM   6905 2HD1 ILE A 450     189.599 149.472 198.003  1.00  0.120          H  
ATOM   6906 3HD1 ILE A 450     189.763 149.020 196.313  1.00  0.120          H  
ATOM   6907  N   ASN A 451     194.042 153.017 195.570  1.00  0.090          N  
ATOM   6908  CA  ASN A 451     194.194 154.344 195.035  1.00  0.090          C  
ATOM   6909  C   ASN A 451     193.037 154.571 194.098  1.00  0.090          C  
ATOM   6910  O   ASN A 451     193.117 154.282 192.904  1.00  0.090          O  
ATOM   6911  CB  ASN A 451     195.507 154.567 194.332  1.00  0.130          C  
ATOM   6912  CG  ASN A 451     195.664 156.037 193.964  1.00  0.130          C  
ATOM   6913  OD1 ASN A 451     194.680 156.820 193.947  1.00  0.130          O  
ATOM   6914  ND2 ASN A 451     196.884 156.432 193.674  1.00  0.130          N  
ATOM   6915  H   ASN A 451     194.538 152.221 195.191  1.00  0.110          H  
ATOM   6916  HA  ASN A 451     194.115 155.071 195.845  1.00  0.110          H  
ATOM   6917 1HB  ASN A 451     196.331 154.264 194.979  1.00  0.150          H  
ATOM   6918 2HB  ASN A 451     195.552 153.962 193.428  1.00  0.150          H  
ATOM   6919 1HD2 ASN A 451     197.058 157.387 193.426  1.00  0.150          H  
ATOM   6920 2HD2 ASN A 451     197.643 155.780 193.702  1.00  0.150          H  
ATOM   6921  N   TRP A 452     191.972 155.128 194.656  1.00  0.090          N  
ATOM   6922  CA  TRP A 452     190.702 155.337 193.976  1.00  0.090          C  
ATOM   6923  C   TRP A 452     190.881 156.238 192.753  1.00  0.070          C  
ATOM   6924  O   TRP A 452     190.114 156.156 191.801  1.00  0.070          O  
ATOM   6925  CB  TRP A 452     189.673 155.877 194.999  1.00  0.130          C  
ATOM   6926  CG  TRP A 452     189.223 154.778 196.019  1.00  0.130          C  
ATOM   6927  CD1 TRP A 452     189.764 154.544 197.257  1.00  0.130          C  
ATOM   6928  CD2 TRP A 452     188.140 153.814 195.886  1.00  0.130          C  
ATOM   6929  NE1 TRP A 452     189.135 153.474 197.863  1.00  0.130          N  
ATOM   6930  CE2 TRP A 452     188.146 153.024 197.046  1.00  0.130          C  
ATOM   6931  CE3 TRP A 452     187.193 153.554 194.900  1.00  0.130          C  
ATOM   6932  CZ2 TRP A 452     187.264 151.995 197.223  1.00  0.130          C  
ATOM   6933  CZ3 TRP A 452     186.295 152.513 195.097  1.00  0.130          C  
ATOM   6934  CH2 TRP A 452     186.333 151.759 196.221  1.00  0.130          C  
ATOM   6935  H   TRP A 452     192.046 155.316 195.658  1.00  0.110          H  
ATOM   6936  HA  TRP A 452     190.340 154.370 193.633  1.00  0.110          H  
ATOM   6937 1HB  TRP A 452     190.100 156.713 195.551  1.00  0.150          H  
ATOM   6938 2HB  TRP A 452     188.791 156.243 194.477  1.00  0.150          H  
ATOM   6939  HD1 TRP A 452     190.597 155.090 197.691  1.00  0.150          H  
ATOM   6940  HE1 TRP A 452     189.407 153.065 198.797  1.00  0.150          H  
ATOM   6941  HE3 TRP A 452     187.163 154.154 193.996  1.00  0.150          H  
ATOM   6942  HZ2 TRP A 452     187.280 151.386 198.117  1.00  0.150          H  
ATOM   6943  HZ3 TRP A 452     185.560 152.310 194.331  1.00  0.150          H  
ATOM   6944  HH2 TRP A 452     185.612 150.953 196.340  1.00  0.150          H  
ATOM   6945  N   LYS A 453     191.955 157.036 192.702  1.00  0.060          N  
ATOM   6946  CA  LYS A 453     192.160 157.902 191.546  1.00  0.030          C  
ATOM   6947  C   LYS A 453     192.389 157.078 190.280  1.00  0.020          C  
ATOM   6948  O   LYS A 453     192.092 157.531 189.179  1.00  0.120          O  
ATOM   6949  CB  LYS A 453     193.336 158.863 191.756  1.00  0.050          C  
ATOM   6950  CG  LYS A 453     193.149 159.958 192.844  1.00  0.050          C  
ATOM   6951  CD  LYS A 453     192.138 161.053 192.422  1.00  0.050          C  
ATOM   6952  CE  LYS A 453     192.096 162.211 193.434  1.00  0.050          C  
ATOM   6953  NZ  LYS A 453     191.202 163.364 192.989  1.00  0.050          N  
ATOM   6954  H   LYS A 453     192.653 157.021 193.450  1.00  0.070          H  
ATOM   6955  HA  LYS A 453     191.262 158.486 191.393  1.00  0.040          H  
ATOM   6956 1HB  LYS A 453     194.230 158.297 191.990  1.00  0.060          H  
ATOM   6957 2HB  LYS A 453     193.534 159.380 190.818  1.00  0.060          H  
ATOM   6958 1HG  LYS A 453     192.789 159.482 193.756  1.00  0.060          H  
ATOM   6959 2HG  LYS A 453     194.113 160.419 193.057  1.00  0.060          H  
ATOM   6960 1HD  LYS A 453     192.381 161.435 191.431  1.00  0.060          H  
ATOM   6961 2HD  LYS A 453     191.158 160.625 192.396  1.00  0.060          H  
ATOM   6962 1HE  LYS A 453     191.729 161.833 194.387  1.00  0.060          H  
ATOM   6963 2HE  LYS A 453     193.108 162.590 193.570  1.00  0.060          H  
ATOM   6964 1HZ  LYS A 453     191.234 164.088 193.689  1.00  0.060          H  
ATOM   6965 2HZ  LYS A 453     191.550 163.731 192.118  1.00  0.060          H  
ATOM   6966 3HZ  LYS A 453     190.196 163.093 192.852  1.00  0.060          H  
ATOM   6967  N   LYS A 454     192.857 155.831 190.417  1.00  0.040          N  
ATOM   6968  CA  LYS A 454     193.154 155.011 189.254  1.00  0.050          C  
ATOM   6969  C   LYS A 454     191.888 154.387 188.693  1.00  0.050          C  
ATOM   6970  O   LYS A 454     191.900 153.784 187.622  1.00  0.060          O  
ATOM   6971  CB  LYS A 454     194.166 153.933 189.616  1.00  0.070          C  
ATOM   6972  CG  LYS A 454     195.543 154.489 189.987  1.00  0.070          C  
ATOM   6973  CD  LYS A 454     196.513 153.397 190.441  1.00  0.070          C  
ATOM   6974  CE  LYS A 454     196.999 152.521 189.272  1.00  0.070          C  
ATOM   6975  NZ  LYS A 454     198.007 151.537 189.717  1.00  0.070          N  
ATOM   6976  H   LYS A 454     193.028 155.429 191.344  1.00  0.050          H  
ATOM   6977  HA  LYS A 454     193.583 155.648 188.481  1.00  0.060          H  
ATOM   6978 1HB  LYS A 454     193.790 153.361 190.469  1.00  0.080          H  
ATOM   6979 2HB  LYS A 454     194.266 153.252 188.779  1.00  0.080          H  
ATOM   6980 1HG  LYS A 454     195.962 155.011 189.128  1.00  0.080          H  
ATOM   6981 2HG  LYS A 454     195.424 155.209 190.799  1.00  0.080          H  
ATOM   6982 1HD  LYS A 454     197.374 153.862 190.921  1.00  0.080          H  
ATOM   6983 2HD  LYS A 454     196.018 152.758 191.176  1.00  0.080          H  
ATOM   6984 1HE  LYS A 454     196.163 151.979 188.844  1.00  0.080          H  
ATOM   6985 2HE  LYS A 454     197.441 153.156 188.506  1.00  0.080          H  
ATOM   6986 1HZ  LYS A 454     198.324 150.963 188.949  1.00  0.080          H  
ATOM   6987 2HZ  LYS A 454     198.814 152.000 190.115  1.00  0.080          H  
ATOM   6988 3HZ  LYS A 454     197.608 150.929 190.422  1.00  0.080          H  
ATOM   6989  N   LEU A 455     190.794 154.511 189.438  1.00  0.050          N  
ATOM   6990  CA  LEU A 455     189.501 154.023 189.029  1.00  0.060          C  
ATOM   6991  C   LEU A 455     188.706 155.183 188.444  1.00  0.100          C  
ATOM   6992  O   LEU A 455     187.601 154.996 187.961  1.00  0.390          O  
ATOM   6993  CB  LEU A 455     188.753 153.431 190.245  1.00  0.080          C  
ATOM   6994  CG  LEU A 455     189.385 152.175 190.950  1.00  0.080          C  
ATOM   6995  CD1 LEU A 455     188.626 151.877 192.215  1.00  0.080          C  
ATOM   6996  CD2 LEU A 455     189.280 150.966 190.033  1.00  0.080          C  
ATOM   6997  H   LEU A 455     190.832 155.029 190.317  1.00  0.060          H  
ATOM   6998  HA  LEU A 455     189.628 153.267 188.255  1.00  0.070          H  
ATOM   6999 1HB  LEU A 455     188.659 154.219 190.994  1.00  0.100          H  
ATOM   7000 2HB  LEU A 455     187.755 153.154 189.919  1.00  0.100          H  
ATOM   7001  HG  LEU A 455     190.431 152.372 191.200  1.00  0.100          H  
ATOM   7002 1HD1 LEU A 455     189.053 151.006 192.708  1.00  0.100          H  
ATOM   7003 2HD1 LEU A 455     188.709 152.728 192.858  1.00  0.100          H  
ATOM   7004 3HD1 LEU A 455     187.586 151.688 191.979  1.00  0.100          H  
ATOM   7005 1HD2 LEU A 455     189.700 150.089 190.525  1.00  0.100          H  
ATOM   7006 2HD2 LEU A 455     188.235 150.774 189.796  1.00  0.100          H  
ATOM   7007 3HD2 LEU A 455     189.833 151.152 189.118  1.00  0.100          H  
ATOM   7008  N   PHE A 456     189.239 156.408 188.505  1.00  0.170          N  
ATOM   7009  CA  PHE A 456     188.471 157.574 188.093  1.00  0.110          C  
ATOM   7010  C   PHE A 456     188.666 157.977 186.649  1.00  0.090          C  
ATOM   7011  O   PHE A 456     189.767 158.312 186.210  1.00  0.130          O  
ATOM   7012  CB  PHE A 456     188.792 158.753 189.020  1.00  0.180          C  
ATOM   7013  CG  PHE A 456     188.255 158.622 190.462  1.00  0.180          C  
ATOM   7014  CD1 PHE A 456     187.316 157.666 190.834  1.00  0.180          C  
ATOM   7015  CD2 PHE A 456     188.671 159.498 191.432  1.00  0.180          C  
ATOM   7016  CE1 PHE A 456     186.838 157.608 192.091  1.00  0.180          C  
ATOM   7017  CE2 PHE A 456     188.184 159.430 192.713  1.00  0.180          C  
ATOM   7018  CZ  PHE A 456     187.256 158.479 193.033  1.00  0.180          C  
ATOM   7019  H   PHE A 456     190.191 156.564 188.839  1.00  0.200          H  
ATOM   7020  HA  PHE A 456     187.414 157.344 188.178  1.00  0.130          H  
ATOM   7021 1HB  PHE A 456     189.871 158.863 189.077  1.00  0.210          H  
ATOM   7022 2HB  PHE A 456     188.414 159.673 188.592  1.00  0.210          H  
ATOM   7023  HD1 PHE A 456     186.950 156.958 190.133  1.00  0.210          H  
ATOM   7024  HD2 PHE A 456     189.385 160.265 191.157  1.00  0.210          H  
ATOM   7025  HE1 PHE A 456     186.110 156.861 192.330  1.00  0.210          H  
ATOM   7026  HE2 PHE A 456     188.522 160.142 193.458  1.00  0.210          H  
ATOM   7027  HZ  PHE A 456     186.843 158.418 194.029  1.00  0.210          H  
ATOM   7028  N   GLY A 457     187.557 157.972 185.918  1.00  0.060          N  
ATOM   7029  CA  GLY A 457     187.549 158.313 184.506  1.00  0.070          C  
ATOM   7030  C   GLY A 457     187.570 159.817 184.211  1.00  0.090          C  
ATOM   7031  O   GLY A 457     187.836 160.216 183.071  1.00  0.140          O  
ATOM   7032  H   GLY A 457     186.694 157.653 186.376  1.00  0.070          H  
ATOM   7033 1HA  GLY A 457     188.401 157.837 184.024  1.00  0.080          H  
ATOM   7034 2HA  GLY A 457     186.663 157.873 184.058  1.00  0.080          H  
ATOM   7035  N   THR A 458     187.350 160.671 185.218  1.00  0.070          N  
ATOM   7036  CA  THR A 458     187.354 162.097 184.928  1.00  0.090          C  
ATOM   7037  C   THR A 458     187.859 162.983 186.070  1.00  0.080          C  
ATOM   7038  O   THR A 458     187.742 162.669 187.267  1.00  0.090          O  
ATOM   7039  CB  THR A 458     185.953 162.552 184.479  1.00  0.120          C  
ATOM   7040  OG1 THR A 458     186.022 163.912 184.050  1.00  0.120          O  
ATOM   7041  CG2 THR A 458     184.951 162.423 185.621  1.00  0.120          C  
ATOM   7042  H   THR A 458     187.110 160.336 186.156  1.00  0.080          H  
ATOM   7043  HA  THR A 458     188.027 162.262 184.088  1.00  0.110          H  
ATOM   7044  HB  THR A 458     185.625 161.931 183.646  1.00  0.140          H  
ATOM   7045  HG1 THR A 458     185.186 164.157 183.643  1.00  0.140          H  
ATOM   7046 1HG2 THR A 458     183.966 162.741 185.284  1.00  0.140          H  
ATOM   7047 2HG2 THR A 458     184.903 161.387 185.934  1.00  0.140          H  
ATOM   7048 3HG2 THR A 458     185.257 163.045 186.453  1.00  0.140          H  
ATOM   7049  N   SER A 459     188.424 164.116 185.674  1.00  0.080          N  
ATOM   7050  CA  SER A 459     188.938 165.093 186.608  1.00  0.060          C  
ATOM   7051  C   SER A 459     187.824 165.595 187.499  1.00  0.040          C  
ATOM   7052  O   SER A 459     186.693 165.790 187.055  1.00  0.120          O  
ATOM   7053  CB  SER A 459     189.564 166.261 185.864  1.00  0.090          C  
ATOM   7054  OG  SER A 459     190.678 165.850 185.113  1.00  0.090          O  
ATOM   7055  H   SER A 459     188.481 164.308 184.683  1.00  0.100          H  
ATOM   7056  HA  SER A 459     189.697 164.618 187.229  1.00  0.070          H  
ATOM   7057 1HB  SER A 459     188.821 166.707 185.204  1.00  0.110          H  
ATOM   7058 2HB  SER A 459     189.865 167.025 186.579  1.00  0.110          H  
ATOM   7059  HG  SER A 459     191.020 166.645 184.691  1.00  0.110          H  
ATOM   7060  N   GLY A 460     188.162 165.866 188.751  1.00  0.140          N  
ATOM   7061  CA  GLY A 460     187.203 166.390 189.710  1.00  0.200          C  
ATOM   7062  C   GLY A 460     186.611 165.326 190.632  1.00  0.160          C  
ATOM   7063  O   GLY A 460     185.987 165.675 191.632  1.00  0.200          O  
ATOM   7064  H   GLY A 460     189.111 165.692 189.048  1.00  0.170          H  
ATOM   7065 1HA  GLY A 460     187.688 167.156 190.314  1.00  0.240          H  
ATOM   7066 2HA  GLY A 460     186.396 166.885 189.172  1.00  0.240          H  
ATOM   7067  N   GLN A 461     186.824 164.040 190.335  1.00  0.100          N  
ATOM   7068  CA  GLN A 461     186.295 163.001 191.224  1.00  0.080          C  
ATOM   7069  C   GLN A 461     187.139 162.900 192.515  1.00  0.080          C  
ATOM   7070  O   GLN A 461     188.386 162.887 192.469  1.00  0.160          O  
ATOM   7071  CB  GLN A 461     186.289 161.650 190.498  1.00  0.120          C  
ATOM   7072  CG  GLN A 461     185.340 161.518 189.332  1.00  0.120          C  
ATOM   7073  CD  GLN A 461     185.415 160.118 188.679  1.00  0.120          C  
ATOM   7074  OE1 GLN A 461     186.138 159.824 187.698  1.00  0.120          O  
ATOM   7075  NE2 GLN A 461     184.674 159.207 189.251  1.00  0.120          N  
ATOM   7076  H   GLN A 461     187.310 163.778 189.469  1.00  0.120          H  
ATOM   7077  HA  GLN A 461     185.272 163.259 191.509  1.00  0.100          H  
ATOM   7078 1HB  GLN A 461     187.275 161.467 190.102  1.00  0.140          H  
ATOM   7079 2HB  GLN A 461     186.044 160.860 191.206  1.00  0.140          H  
ATOM   7080 1HG  GLN A 461     184.326 161.676 189.688  1.00  0.140          H  
ATOM   7081 2HG  GLN A 461     185.595 162.262 188.594  1.00  0.140          H  
ATOM   7082 1HE2 GLN A 461     184.687 158.271 188.876  1.00  0.140          H  
ATOM   7083 2HE2 GLN A 461     184.080 159.449 190.058  1.00  0.140          H  
ATOM   7084  N   LYS A 462     186.458 162.772 193.660  1.00  0.030          N  
ATOM   7085  CA  LYS A 462     187.116 162.617 194.958  1.00  0.090          C  
ATOM   7086  C   LYS A 462     186.495 161.498 195.796  1.00  0.060          C  
ATOM   7087  O   LYS A 462     185.384 161.033 195.518  1.00  0.060          O  
ATOM   7088  CB  LYS A 462     187.146 163.955 195.710  1.00  0.100          C  
ATOM   7089  CG  LYS A 462     185.792 164.565 196.029  1.00  0.100          C  
ATOM   7090  CD  LYS A 462     185.948 166.000 196.522  1.00  0.100          C  
ATOM   7091  CE  LYS A 462     184.605 166.681 196.860  1.00  0.100          C  
ATOM   7092  NZ  LYS A 462     183.674 166.778 195.671  1.00  0.100          N  
ATOM   7093  H   LYS A 462     185.427 162.829 193.627  1.00  0.040          H  
ATOM   7094  HA  LYS A 462     188.151 162.335 194.777  1.00  0.110          H  
ATOM   7095 1HB  LYS A 462     187.680 163.831 196.651  1.00  0.120          H  
ATOM   7096 2HB  LYS A 462     187.698 164.682 195.113  1.00  0.120          H  
ATOM   7097 1HG  LYS A 462     185.213 164.589 195.119  1.00  0.120          H  
ATOM   7098 2HG  LYS A 462     185.263 163.963 196.770  1.00  0.120          H  
ATOM   7099 1HD  LYS A 462     186.575 166.005 197.413  1.00  0.120          H  
ATOM   7100 2HD  LYS A 462     186.446 166.586 195.749  1.00  0.120          H  
ATOM   7101 1HE  LYS A 462     184.103 166.139 197.660  1.00  0.120          H  
ATOM   7102 2HE  LYS A 462     184.828 167.690 197.203  1.00  0.120          H  
ATOM   7103 1HZ  LYS A 462     182.834 167.258 195.946  1.00  0.120          H  
ATOM   7104 2HZ  LYS A 462     184.115 167.283 194.918  1.00  0.120          H  
ATOM   7105 3HZ  LYS A 462     183.403 165.828 195.337  1.00  0.120          H  
ATOM   7106  N   THR A 463     187.239 161.052 196.807  1.00  0.150          N  
ATOM   7107  CA  THR A 463     186.777 159.973 197.666  1.00  0.170          C  
ATOM   7108  C   THR A 463     186.721 160.409 199.131  1.00  0.240          C  
ATOM   7109  O   THR A 463     187.654 161.036 199.641  1.00  0.480          O  
ATOM   7110  CB  THR A 463     187.726 158.749 197.525  1.00  0.230          C  
ATOM   7111  OG1 THR A 463     187.768 158.330 196.178  1.00  0.230          O  
ATOM   7112  CG2 THR A 463     187.224 157.599 198.337  1.00  0.230          C  
ATOM   7113  H   THR A 463     188.137 161.474 196.993  1.00  0.180          H  
ATOM   7114  HA  THR A 463     185.779 159.683 197.357  1.00  0.200          H  
ATOM   7115  HB  THR A 463     188.727 159.018 197.856  1.00  0.280          H  
ATOM   7116  HG1 THR A 463     188.207 159.007 195.666  1.00  0.280          H  
ATOM   7117 1HG2 THR A 463     187.895 156.752 198.224  1.00  0.280          H  
ATOM   7118 2HG2 THR A 463     187.197 157.908 199.331  1.00  0.280          H  
ATOM   7119 3HG2 THR A 463     186.237 157.314 198.028  1.00  0.280          H  
ATOM   7120  N   LYS A 464     185.627 160.078 199.806  1.00  0.050          N  
ATOM   7121  CA  LYS A 464     185.493 160.362 201.223  1.00  0.100          C  
ATOM   7122  C   LYS A 464     185.377 159.074 202.023  1.00  0.060          C  
ATOM   7123  O   LYS A 464     184.330 158.424 202.011  1.00  0.100          O  
ATOM   7124  CB  LYS A 464     184.284 161.270 201.473  1.00  0.120          C  
ATOM   7125  CG  LYS A 464     184.072 161.687 202.940  1.00  0.120          C  
ATOM   7126  CD  LYS A 464     182.910 162.682 203.064  1.00  0.120          C  
ATOM   7127  CE  LYS A 464     182.655 163.091 204.510  1.00  0.120          C  
ATOM   7128  NZ  LYS A 464     181.563 164.108 204.621  1.00  0.120          N  
ATOM   7129  H   LYS A 464     184.883 159.589 199.308  1.00  0.060          H  
ATOM   7130  HA  LYS A 464     186.388 160.882 201.563  1.00  0.120          H  
ATOM   7131 1HB  LYS A 464     184.389 162.176 200.878  1.00  0.140          H  
ATOM   7132 2HB  LYS A 464     183.377 160.762 201.133  1.00  0.140          H  
ATOM   7133 1HG  LYS A 464     183.842 160.801 203.541  1.00  0.140          H  
ATOM   7134 2HG  LYS A 464     184.983 162.140 203.330  1.00  0.140          H  
ATOM   7135 1HD  LYS A 464     183.137 163.575 202.480  1.00  0.140          H  
ATOM   7136 2HD  LYS A 464     182.008 162.233 202.663  1.00  0.140          H  
ATOM   7137 1HE  LYS A 464     182.370 162.217 205.075  1.00  0.140          H  
ATOM   7138 2HE  LYS A 464     183.571 163.504 204.934  1.00  0.140          H  
ATOM   7139 1HZ  LYS A 464     181.423 164.348 205.594  1.00  0.140          H  
ATOM   7140 2HZ  LYS A 464     181.819 164.940 204.104  1.00  0.140          H  
ATOM   7141 3HZ  LYS A 464     180.705 163.731 204.244  1.00  0.140          H  
ATOM   7142  N   ILE A 465     186.455 158.702 202.709  1.00  0.030          N  
ATOM   7143  CA  ILE A 465     186.444 157.487 203.511  1.00  0.050          C  
ATOM   7144  C   ILE A 465     186.538 157.960 204.942  1.00  0.050          C  
ATOM   7145  O   ILE A 465     187.521 158.596 205.327  1.00  0.070          O  
ATOM   7146  CB  ILE A 465     187.579 156.506 203.146  1.00  0.060          C  
ATOM   7147  CG1 ILE A 465     187.432 156.143 201.687  1.00  0.060          C  
ATOM   7148  CG2 ILE A 465     187.478 155.252 204.018  1.00  0.060          C  
ATOM   7149  CD1 ILE A 465     188.542 155.344 201.068  1.00  0.060          C  
ATOM   7150  H   ILE A 465     187.287 159.280 202.678  1.00  0.040          H  
ATOM   7151  HA  ILE A 465     185.504 156.974 203.374  1.00  0.060          H  
ATOM   7152  HB  ILE A 465     188.547 156.984 203.288  1.00  0.070          H  
ATOM   7153 1HG1 ILE A 465     186.528 155.607 201.559  1.00  0.070          H  
ATOM   7154 2HG1 ILE A 465     187.352 157.039 201.176  1.00  0.070          H  
ATOM   7155 1HG2 ILE A 465     188.256 154.549 203.770  1.00  0.070          H  
ATOM   7156 2HG2 ILE A 465     187.585 155.535 205.060  1.00  0.070          H  
ATOM   7157 3HG2 ILE A 465     186.511 154.787 203.858  1.00  0.070          H  
ATOM   7158 1HD1 ILE A 465     188.320 155.169 200.020  1.00  0.070          H  
ATOM   7159 2HD1 ILE A 465     189.477 155.892 201.146  1.00  0.070          H  
ATOM   7160 3HD1 ILE A 465     188.642 154.396 201.562  1.00  0.070          H  
ATOM   7161  N   ILE A 466     185.498 157.702 205.714  1.00  0.080          N  
ATOM   7162  CA  ILE A 466     185.452 158.256 207.058  1.00  0.140          C  
ATOM   7163  C   ILE A 466     184.769 157.365 208.093  1.00  0.050          C  
ATOM   7164  O   ILE A 466     183.785 156.685 207.792  1.00  0.020          O  
ATOM   7165  CB  ILE A 466     184.774 159.647 206.971  1.00  0.170          C  
ATOM   7166  CG1 ILE A 466     184.850 160.406 208.322  1.00  0.170          C  
ATOM   7167  CG2 ILE A 466     183.337 159.474 206.492  1.00  0.170          C  
ATOM   7168  CD1 ILE A 466     184.528 161.894 208.221  1.00  0.170          C  
ATOM   7169  H   ILE A 466     184.734 157.142 205.316  1.00  0.100          H  
ATOM   7170  HA  ILE A 466     186.478 158.407 207.389  1.00  0.170          H  
ATOM   7171  HB  ILE A 466     185.311 160.251 206.238  1.00  0.210          H  
ATOM   7172 1HG1 ILE A 466     184.147 159.964 209.025  1.00  0.210          H  
ATOM   7173 2HG1 ILE A 466     185.857 160.310 208.722  1.00  0.210          H  
ATOM   7174 1HG2 ILE A 466     182.859 160.424 206.386  1.00  0.210          H  
ATOM   7175 2HG2 ILE A 466     183.341 158.970 205.528  1.00  0.210          H  
ATOM   7176 3HG2 ILE A 466     182.787 158.886 207.212  1.00  0.210          H  
ATOM   7177 1HD1 ILE A 466     184.613 162.347 209.211  1.00  0.210          H  
ATOM   7178 2HD1 ILE A 466     185.234 162.372 207.540  1.00  0.210          H  
ATOM   7179 3HD1 ILE A 466     183.520 162.039 207.854  1.00  0.210          H  
ATOM   7180  N   SER A 467     185.280 157.411 209.326  1.00  0.100          N  
ATOM   7181  CA  SER A 467     184.697 156.676 210.445  1.00  0.140          C  
ATOM   7182  C   SER A 467     184.524 155.185 210.180  1.00  0.130          C  
ATOM   7183  O   SER A 467     183.429 154.643 210.330  1.00  0.120          O  
ATOM   7184  CB  SER A 467     183.372 157.300 210.856  1.00  0.180          C  
ATOM   7185  OG  SER A 467     183.553 158.621 211.307  1.00  0.180          O  
ATOM   7186  H   SER A 467     186.090 157.989 209.498  1.00  0.120          H  
ATOM   7187  HA  SER A 467     185.377 156.775 211.293  1.00  0.170          H  
ATOM   7188 1HB  SER A 467     182.682 157.293 210.015  1.00  0.220          H  
ATOM   7189 2HB  SER A 467     182.923 156.703 211.648  1.00  0.220          H  
ATOM   7190  HG  SER A 467     182.675 158.953 211.511  1.00  0.220          H  
ATOM   7191  N   ASN A 468     185.607 154.530 209.777  1.00  0.120          N  
ATOM   7192  CA  ASN A 468     185.572 153.101 209.509  1.00  0.130          C  
ATOM   7193  C   ASN A 468     186.562 152.515 210.512  1.00  0.110          C  
ATOM   7194  O   ASN A 468     186.821 153.160 211.534  1.00  0.130          O  
ATOM   7195  CB  ASN A 468     185.907 152.830 208.056  1.00  0.180          C  
ATOM   7196  CG  ASN A 468     184.853 153.452 207.110  1.00  0.180          C  
ATOM   7197  OD1 ASN A 468     183.632 153.216 207.132  1.00  0.180          O  
ATOM   7198  ND2 ASN A 468     185.346 154.281 206.254  1.00  0.180          N  
ATOM   7199  H   ASN A 468     186.472 155.040 209.674  1.00  0.140          H  
ATOM   7200  HA  ASN A 468     184.585 152.695 209.735  1.00  0.160          H  
ATOM   7201 1HB  ASN A 468     186.891 153.236 207.820  1.00  0.210          H  
ATOM   7202 2HB  ASN A 468     185.941 151.755 207.881  1.00  0.210          H  
ATOM   7203 1HD2 ASN A 468     184.732 154.756 205.602  1.00  0.210          H  
ATOM   7204 2HD2 ASN A 468     186.327 154.467 206.243  1.00  0.210          H  
ATOM   7205  N   ARG A 469     187.106 151.323 210.301  1.00  0.090          N  
ATOM   7206  CA  ARG A 469     187.980 150.823 211.345  1.00  0.090          C  
ATOM   7207  C   ARG A 469     189.325 151.526 211.228  1.00  0.080          C  
ATOM   7208  O   ARG A 469     189.885 151.623 210.140  1.00  0.070          O  
ATOM   7209  CB  ARG A 469     188.106 149.321 211.278  1.00  0.130          C  
ATOM   7210  CG  ARG A 469     188.929 148.731 212.367  1.00  0.130          C  
ATOM   7211  CD  ARG A 469     188.835 147.283 212.395  1.00  0.130          C  
ATOM   7212  NE  ARG A 469     189.770 146.750 213.329  1.00  0.130          N  
ATOM   7213  CZ  ARG A 469     190.086 145.473 213.485  1.00  0.130          C  
ATOM   7214  NH1 ARG A 469     189.550 144.522 212.751  1.00  0.130          N  
ATOM   7215  NH2 ARG A 469     190.960 145.192 214.402  1.00  0.130          N  
ATOM   7216  H   ARG A 469     186.960 150.775 209.448  1.00  0.110          H  
ATOM   7217  HA  ARG A 469     187.543 151.068 212.313  1.00  0.110          H  
ATOM   7218 1HB  ARG A 469     187.118 148.877 211.322  1.00  0.150          H  
ATOM   7219 2HB  ARG A 469     188.549 149.035 210.327  1.00  0.150          H  
ATOM   7220 1HG  ARG A 469     189.978 148.995 212.216  1.00  0.150          H  
ATOM   7221 2HG  ARG A 469     188.595 149.112 213.329  1.00  0.150          H  
ATOM   7222 1HD  ARG A 469     187.832 147.000 212.718  1.00  0.150          H  
ATOM   7223 2HD  ARG A 469     189.020 146.871 211.439  1.00  0.150          H  
ATOM   7224  HE  ARG A 469     190.254 147.405 213.934  1.00  0.150          H  
ATOM   7225 1HH1 ARG A 469     188.872 144.749 212.036  1.00  0.150          H  
ATOM   7226 2HH1 ARG A 469     189.819 143.561 212.907  1.00  0.150          H  
ATOM   7227 1HH2 ARG A 469     191.342 145.956 214.966  1.00  0.150          H  
ATOM   7228 2HH2 ARG A 469     191.262 144.233 214.551  1.00  0.150          H  
ATOM   7229  N   GLY A 470     189.847 152.037 212.343  1.00  0.110          N  
ATOM   7230  CA  GLY A 470     191.109 152.772 212.283  1.00  0.130          C  
ATOM   7231  C   GLY A 470     192.233 151.896 211.772  1.00  0.140          C  
ATOM   7232  O   GLY A 470     192.370 150.738 212.184  1.00  0.140          O  
ATOM   7233  H   GLY A 470     189.347 151.948 213.216  1.00  0.130          H  
ATOM   7234 1HA  GLY A 470     190.994 153.634 211.623  1.00  0.160          H  
ATOM   7235 2HA  GLY A 470     191.355 153.156 213.272  1.00  0.160          H  
ATOM   7236  N   GLU A 471     193.135 152.496 210.997  1.00  0.140          N  
ATOM   7237  CA  GLU A 471     194.246 151.766 210.403  1.00  0.110          C  
ATOM   7238  C   GLU A 471     195.131 151.100 211.436  1.00  0.140          C  
ATOM   7239  O   GLU A 471     195.637 150.006 211.196  1.00  0.150          O  
ATOM   7240  CB  GLU A 471     195.088 152.711 209.544  1.00  0.170          C  
ATOM   7241  CG  GLU A 471     194.347 153.273 208.328  1.00  0.170          C  
ATOM   7242  CD  GLU A 471     193.488 154.470 208.671  1.00  0.170          C  
ATOM   7243  OE1 GLU A 471     193.465 154.852 209.830  1.00  0.170          O  
ATOM   7244  OE2 GLU A 471     192.826 154.980 207.803  1.00  0.170          O  
ATOM   7245  H   GLU A 471     193.001 153.478 210.739  1.00  0.170          H  
ATOM   7246  HA  GLU A 471     193.830 150.991 209.758  1.00  0.130          H  
ATOM   7247 1HB  GLU A 471     195.437 153.545 210.153  1.00  0.200          H  
ATOM   7248 2HB  GLU A 471     195.969 152.180 209.184  1.00  0.200          H  
ATOM   7249 1HG  GLU A 471     195.074 153.563 207.570  1.00  0.200          H  
ATOM   7250 2HG  GLU A 471     193.716 152.489 207.910  1.00  0.200          H  
ATOM   7251  N   ASN A 472     195.296 151.735 212.594  1.00  0.150          N  
ATOM   7252  CA  ASN A 472     196.138 151.167 213.631  1.00  0.180          C  
ATOM   7253  C   ASN A 472     195.553 149.874 214.191  1.00  0.180          C  
ATOM   7254  O   ASN A 472     196.305 148.981 214.585  1.00  0.190          O  
ATOM   7255  CB  ASN A 472     196.349 152.173 214.739  1.00  0.240          C  
ATOM   7256  CG  ASN A 472     197.254 153.293 214.324  1.00  0.240          C  
ATOM   7257  OD1 ASN A 472     198.045 153.177 213.380  1.00  0.240          O  
ATOM   7258  ND2 ASN A 472     197.150 154.394 215.014  1.00  0.240          N  
ATOM   7259  H   ASN A 472     194.863 152.640 212.722  1.00  0.180          H  
ATOM   7260  HA  ASN A 472     197.106 150.920 213.192  1.00  0.220          H  
ATOM   7261 1HB  ASN A 472     195.387 152.586 215.042  1.00  0.290          H  
ATOM   7262 2HB  ASN A 472     196.779 151.673 215.606  1.00  0.290          H  
ATOM   7263 1HD2 ASN A 472     197.725 155.181 214.787  1.00  0.290          H  
ATOM   7264 2HD2 ASN A 472     196.500 154.456 215.771  1.00  0.290          H  
ATOM   7265  N   SER A 473     194.217 149.786 214.237  1.00  0.170          N  
ATOM   7266  CA  SER A 473     193.494 148.629 214.737  1.00  0.170          C  
ATOM   7267  C   SER A 473     193.618 147.515 213.714  1.00  0.160          C  
ATOM   7268  O   SER A 473     193.847 146.339 214.052  1.00  0.170          O  
ATOM   7269  CB  SER A 473     192.049 149.006 215.021  1.00  0.240          C  
ATOM   7270  OG  SER A 473     191.311 147.923 215.527  1.00  0.240          O  
ATOM   7271  H   SER A 473     193.646 150.538 213.860  1.00  0.200          H  
ATOM   7272  HA  SER A 473     193.954 148.300 215.668  1.00  0.200          H  
ATOM   7273 1HB  SER A 473     192.033 149.822 215.739  1.00  0.290          H  
ATOM   7274 2HB  SER A 473     191.581 149.369 214.113  1.00  0.290          H  
ATOM   7275  HG  SER A 473     190.520 148.316 215.917  1.00  0.290          H  
ATOM   7276  N   CYS A 474     193.447 147.891 212.442  1.00  0.180          N  
ATOM   7277  CA  CYS A 474     193.521 146.924 211.369  1.00  0.170          C  
ATOM   7278  C   CYS A 474     194.931 146.315 211.382  1.00  0.110          C  
ATOM   7279  O   CYS A 474     195.101 145.099 211.309  1.00  0.100          O  
ATOM   7280  CB  CYS A 474     193.273 147.609 210.011  1.00  0.240          C  
ATOM   7281  SG  CYS A 474     191.550 148.265 209.737  1.00  0.240          S  
ATOM   7282  H   CYS A 474     193.231 148.872 212.237  1.00  0.220          H  
ATOM   7283  HA  CYS A 474     192.777 146.146 211.536  1.00  0.200          H  
ATOM   7284 1HB  CYS A 474     193.962 148.443 209.907  1.00  0.290          H  
ATOM   7285 2HB  CYS A 474     193.501 146.908 209.208  1.00  0.290          H  
ATOM   7286  N   LYS A 475     195.966 147.146 211.558  1.00  0.080          N  
ATOM   7287  CA  LYS A 475     197.317 146.608 211.604  1.00  0.060          C  
ATOM   7288  C   LYS A 475     197.561 145.767 212.857  1.00  0.060          C  
ATOM   7289  O   LYS A 475     198.078 144.650 212.773  1.00  0.080          O  
ATOM   7290  CB  LYS A 475     198.335 147.739 211.525  1.00  0.090          C  
ATOM   7291  CG  LYS A 475     198.411 148.405 210.156  1.00  0.090          C  
ATOM   7292  CD  LYS A 475     199.392 149.562 210.154  1.00  0.090          C  
ATOM   7293  CE  LYS A 475     199.442 150.246 208.792  1.00  0.090          C  
ATOM   7294  NZ  LYS A 475     200.373 151.412 208.789  1.00  0.090          N  
ATOM   7295  H   LYS A 475     195.815 148.159 211.596  1.00  0.100          H  
ATOM   7296  HA  LYS A 475     197.454 145.963 210.745  1.00  0.070          H  
ATOM   7297 1HB  LYS A 475     198.072 148.508 212.256  1.00  0.110          H  
ATOM   7298 2HB  LYS A 475     199.323 147.362 211.781  1.00  0.110          H  
ATOM   7299 1HG  LYS A 475     198.730 147.669 209.421  1.00  0.110          H  
ATOM   7300 2HG  LYS A 475     197.425 148.765 209.872  1.00  0.110          H  
ATOM   7301 1HD  LYS A 475     199.082 150.295 210.904  1.00  0.110          H  
ATOM   7302 2HD  LYS A 475     200.387 149.202 210.410  1.00  0.110          H  
ATOM   7303 1HE  LYS A 475     199.772 149.527 208.043  1.00  0.110          H  
ATOM   7304 2HE  LYS A 475     198.440 150.593 208.532  1.00  0.110          H  
ATOM   7305 1HZ  LYS A 475     200.378 151.839 207.873  1.00  0.110          H  
ATOM   7306 2HZ  LYS A 475     200.064 152.089 209.476  1.00  0.110          H  
ATOM   7307 3HZ  LYS A 475     201.307 151.101 209.018  1.00  0.110          H  
ATOM   7308  N   ALA A 476     197.112 146.250 214.021  1.00  0.080          N  
ATOM   7309  CA  ALA A 476     197.327 145.563 215.291  1.00  0.120          C  
ATOM   7310  C   ALA A 476     196.751 144.159 215.307  1.00  0.160          C  
ATOM   7311  O   ALA A 476     197.330 143.249 215.903  1.00  0.190          O  
ATOM   7312  CB  ALA A 476     196.697 146.357 216.419  1.00  0.150          C  
ATOM   7313  H   ALA A 476     196.674 147.173 214.055  1.00  0.100          H  
ATOM   7314  HA  ALA A 476     198.401 145.492 215.454  1.00  0.140          H  
ATOM   7315 1HB  ALA A 476     196.887 145.857 217.367  1.00  0.180          H  
ATOM   7316 2HB  ALA A 476     197.124 147.358 216.440  1.00  0.180          H  
ATOM   7317 3HB  ALA A 476     195.623 146.425 216.250  1.00  0.180          H  
ATOM   7318  N   THR A 477     195.625 143.974 214.634  1.00  0.160          N  
ATOM   7319  CA  THR A 477     194.956 142.685 214.596  1.00  0.190          C  
ATOM   7320  C   THR A 477     195.220 141.879 213.315  1.00  0.140          C  
ATOM   7321  O   THR A 477     194.561 140.864 213.064  1.00  0.120          O  
ATOM   7322  CB  THR A 477     193.453 142.856 214.853  1.00  0.250          C  
ATOM   7323  OG1 THR A 477     192.871 143.722 213.867  1.00  0.250          O  
ATOM   7324  CG2 THR A 477     193.217 143.439 216.239  1.00  0.250          C  
ATOM   7325  H   THR A 477     195.176 144.782 214.196  1.00  0.190          H  
ATOM   7326  HA  THR A 477     195.343 142.092 215.423  1.00  0.230          H  
ATOM   7327  HB  THR A 477     192.973 141.882 214.791  1.00  0.300          H  
ATOM   7328  HG1 THR A 477     193.278 144.623 213.933  1.00  0.300          H  
ATOM   7329 1HG2 THR A 477     192.151 143.539 216.421  1.00  0.300          H  
ATOM   7330 2HG2 THR A 477     193.649 142.777 216.986  1.00  0.300          H  
ATOM   7331 3HG2 THR A 477     193.689 144.419 216.306  1.00  0.300          H  
ATOM   7332  N   GLY A 478     196.170 142.336 212.491  1.00  0.110          N  
ATOM   7333  CA  GLY A 478     196.551 141.626 211.275  1.00  0.090          C  
ATOM   7334  C   GLY A 478     195.649 141.796 210.051  1.00  0.070          C  
ATOM   7335  O   GLY A 478     195.772 141.028 209.093  1.00  0.090          O  
ATOM   7336  H   GLY A 478     196.691 143.183 212.736  1.00  0.130          H  
ATOM   7337 1HA  GLY A 478     197.558 141.946 211.007  1.00  0.110          H  
ATOM   7338 2HA  GLY A 478     196.627 140.566 211.508  1.00  0.110          H  
ATOM   7339  N   GLN A 479     194.751 142.781 210.032  1.00  0.090          N  
ATOM   7340  CA  GLN A 479     193.861 142.966 208.892  1.00  0.170          C  
ATOM   7341  C   GLN A 479     194.556 143.828 207.870  1.00  0.190          C  
ATOM   7342  O   GLN A 479     194.185 144.976 207.616  1.00  0.240          O  
ATOM   7343  CB  GLN A 479     192.542 143.609 209.304  1.00  0.210          C  
ATOM   7344  CG  GLN A 479     191.766 142.804 210.295  1.00  0.210          C  
ATOM   7345  CD  GLN A 479     191.323 141.493 209.717  1.00  0.210          C  
ATOM   7346  OE1 GLN A 479     190.536 141.462 208.766  1.00  0.210          O  
ATOM   7347  NE2 GLN A 479     191.822 140.397 210.273  1.00  0.210          N  
ATOM   7348  H   GLN A 479     194.705 143.459 210.783  1.00  0.110          H  
ATOM   7349  HA  GLN A 479     193.660 142.000 208.430  1.00  0.200          H  
ATOM   7350 1HB  GLN A 479     192.735 144.574 209.738  1.00  0.250          H  
ATOM   7351 2HB  GLN A 479     191.920 143.764 208.422  1.00  0.250          H  
ATOM   7352 1HG  GLN A 479     192.389 142.612 211.173  1.00  0.250          H  
ATOM   7353 2HG  GLN A 479     190.886 143.371 210.574  1.00  0.250          H  
ATOM   7354 1HE2 GLN A 479     191.565 139.495 209.927  1.00  0.250          H  
ATOM   7355 2HE2 GLN A 479     192.463 140.465 211.051  1.00  0.250          H  
ATOM   7356  N   VAL A 480     195.572 143.239 207.281  1.00  0.190          N  
ATOM   7357  CA  VAL A 480     196.420 143.895 206.318  1.00  0.220          C  
ATOM   7358  C   VAL A 480     196.433 143.049 205.072  1.00  0.270          C  
ATOM   7359  O   VAL A 480     196.022 141.895 205.100  1.00  0.630          O  
ATOM   7360  CB  VAL A 480     197.837 144.067 206.894  1.00  0.300          C  
ATOM   7361  CG1 VAL A 480     197.764 144.921 208.171  1.00  0.300          C  
ATOM   7362  CG2 VAL A 480     198.451 142.694 207.192  1.00  0.300          C  
ATOM   7363  H   VAL A 480     195.748 142.277 207.583  1.00  0.230          H  
ATOM   7364  HA  VAL A 480     196.007 144.875 206.078  1.00  0.260          H  
ATOM   7365  HB  VAL A 480     198.457 144.595 206.172  1.00  0.360          H  
ATOM   7366 1HG1 VAL A 480     198.765 145.063 208.574  1.00  0.360          H  
ATOM   7367 2HG1 VAL A 480     197.325 145.890 207.934  1.00  0.360          H  
ATOM   7368 3HG1 VAL A 480     197.147 144.420 208.915  1.00  0.360          H  
ATOM   7369 1HG2 VAL A 480     199.452 142.827 207.594  1.00  0.360          H  
ATOM   7370 2HG2 VAL A 480     197.841 142.166 207.917  1.00  0.360          H  
ATOM   7371 3HG2 VAL A 480     198.511 142.104 206.274  1.00  0.360          H  
ATOM   7372  N   CYS A 481     196.835 143.617 203.963  1.00  0.070          N  
ATOM   7373  CA  CYS A 481     196.835 142.869 202.713  1.00  0.120          C  
ATOM   7374  C   CYS A 481     198.028 141.942 202.631  1.00  0.050          C  
ATOM   7375  O   CYS A 481     199.137 142.328 203.010  1.00  0.180          O  
ATOM   7376  CB  CYS A 481     196.836 143.807 201.521  1.00  0.150          C  
ATOM   7377  SG  CYS A 481     196.704 142.951 199.963  1.00  0.150          S  
ATOM   7378  H   CYS A 481     197.161 144.573 203.970  1.00  0.080          H  
ATOM   7379  HA  CYS A 481     195.929 142.259 202.671  1.00  0.140          H  
ATOM   7380 1HB  CYS A 481     196.007 144.508 201.601  1.00  0.180          H  
ATOM   7381 2HB  CYS A 481     197.760 144.386 201.512  1.00  0.180          H  
ATOM   7382  N   HIS A 482     197.828 140.731 202.116  1.00  0.050          N  
ATOM   7383  CA  HIS A 482     198.943 139.809 201.979  1.00  0.080          C  
ATOM   7384  C   HIS A 482     200.115 140.473 201.239  1.00  0.090          C  
ATOM   7385  O   HIS A 482     199.954 141.131 200.207  1.00  0.110          O  
ATOM   7386  CB  HIS A 482     198.511 138.543 201.237  1.00  0.100          C  
ATOM   7387  CG  HIS A 482     199.517 137.444 201.330  1.00  0.100          C  
ATOM   7388  ND1 HIS A 482     200.696 137.427 200.611  1.00  0.100          N  
ATOM   7389  CD2 HIS A 482     199.517 136.318 202.082  1.00  0.100          C  
ATOM   7390  CE1 HIS A 482     201.380 136.332 200.930  1.00  0.100          C  
ATOM   7391  NE2 HIS A 482     200.682 135.648 201.814  1.00  0.100          N  
ATOM   7392  H   HIS A 482     196.886 140.413 201.861  1.00  0.060          H  
ATOM   7393  HA  HIS A 482     199.293 139.518 202.968  1.00  0.100          H  
ATOM   7394 1HB  HIS A 482     197.569 138.184 201.649  1.00  0.120          H  
ATOM   7395 2HB  HIS A 482     198.338 138.776 200.181  1.00  0.120          H  
ATOM   7396  HD2 HIS A 482     198.734 136.006 202.775  1.00  0.120          H  
ATOM   7397  HE1 HIS A 482     202.353 136.042 200.528  1.00  0.120          H  
ATOM   7398  HE2 HIS A 482     200.957 134.766 202.235  1.00  0.120          H  
ATOM   7399  N   ALA A 483     201.321 140.227 201.757  1.00  0.170          N  
ATOM   7400  CA  ALA A 483     202.588 140.800 201.285  1.00  0.220          C  
ATOM   7401  C   ALA A 483     202.917 140.553 199.816  1.00  0.220          C  
ATOM   7402  O   ALA A 483     203.668 141.320 199.217  1.00  0.260          O  
ATOM   7403  CB  ALA A 483     203.724 140.238 202.118  1.00  0.290          C  
ATOM   7404  H   ALA A 483     201.350 139.640 202.577  1.00  0.200          H  
ATOM   7405  HA  ALA A 483     202.529 141.879 201.432  1.00  0.260          H  
ATOM   7406 1HB  ALA A 483     204.662 140.700 201.809  1.00  0.350          H  
ATOM   7407 2HB  ALA A 483     203.541 140.452 203.169  1.00  0.350          H  
ATOM   7408 3HB  ALA A 483     203.782 139.161 201.968  1.00  0.350          H  
ATOM   7409  N   LEU A 484     202.412 139.471 199.247  1.00  0.190          N  
ATOM   7410  CA  LEU A 484     202.669 139.107 197.859  1.00  0.210          C  
ATOM   7411  C   LEU A 484     202.211 140.154 196.844  1.00  0.200          C  
ATOM   7412  O   LEU A 484     202.710 140.198 195.716  1.00  0.250          O  
ATOM   7413  CB  LEU A 484     201.947 137.785 197.551  1.00  0.290          C  
ATOM   7414  CG  LEU A 484     202.153 137.116 196.168  1.00  0.290          C  
ATOM   7415  CD1 LEU A 484     203.631 136.761 195.951  1.00  0.290          C  
ATOM   7416  CD2 LEU A 484     201.273 135.867 196.117  1.00  0.290          C  
ATOM   7417  H   LEU A 484     201.803 138.852 199.791  1.00  0.230          H  
ATOM   7418  HA  LEU A 484     203.742 138.976 197.755  1.00  0.250          H  
ATOM   7419 1HB  LEU A 484     202.259 137.064 198.285  1.00  0.340          H  
ATOM   7420 2HB  LEU A 484     200.873 137.953 197.678  1.00  0.340          H  
ATOM   7421  HG  LEU A 484     201.850 137.802 195.374  1.00  0.340          H  
ATOM   7422 1HD1 LEU A 484     203.747 136.287 194.976  1.00  0.340          H  
ATOM   7423 2HD1 LEU A 484     204.240 137.662 195.977  1.00  0.340          H  
ATOM   7424 3HD1 LEU A 484     203.961 136.075 196.729  1.00  0.340          H  
ATOM   7425 1HD2 LEU A 484     201.385 135.379 195.148  1.00  0.340          H  
ATOM   7426 2HD2 LEU A 484     201.570 135.177 196.907  1.00  0.340          H  
ATOM   7427 3HD2 LEU A 484     200.235 136.155 196.260  1.00  0.340          H  
ATOM   7428  N   CYS A 485     201.190 140.911 197.202  1.00  0.170          N  
ATOM   7429  CA  CYS A 485     200.545 141.845 196.295  1.00  0.180          C  
ATOM   7430  C   CYS A 485     201.322 143.140 196.096  1.00  0.180          C  
ATOM   7431  O   CYS A 485     202.007 143.612 197.005  1.00  0.220          O  
ATOM   7432  CB  CYS A 485     199.161 142.127 196.833  1.00  0.250          C  
ATOM   7433  SG  CYS A 485     198.200 140.613 196.934  1.00  0.250          S  
ATOM   7434  H   CYS A 485     200.857 140.861 198.164  1.00  0.200          H  
ATOM   7435  HA  CYS A 485     200.442 141.358 195.325  1.00  0.220          H  
ATOM   7436 1HB  CYS A 485     199.230 142.560 197.835  1.00  0.300          H  
ATOM   7437 2HB  CYS A 485     198.647 142.840 196.192  1.00  0.300          H  
ATOM   7438  N   SER A 486     201.208 143.720 194.896  1.00  0.170          N  
ATOM   7439  CA  SER A 486     201.829 145.004 194.593  1.00  0.170          C  
ATOM   7440  C   SER A 486     201.201 146.011 195.541  1.00  0.170          C  
ATOM   7441  O   SER A 486     200.002 145.915 195.820  1.00  0.220          O  
ATOM   7442  CB  SER A 486     201.551 145.427 193.158  1.00  0.240          C  
ATOM   7443  OG  SER A 486     202.120 146.678 192.886  1.00  0.240          O  
ATOM   7444  H   SER A 486     200.616 143.286 194.173  1.00  0.200          H  
ATOM   7445  HA  SER A 486     202.900 144.923 194.760  1.00  0.200          H  
ATOM   7446 1HB  SER A 486     201.933 144.682 192.462  1.00  0.290          H  
ATOM   7447 2HB  SER A 486     200.478 145.491 193.013  1.00  0.290          H  
ATOM   7448  HG  SER A 486     201.677 147.033 192.076  1.00  0.290          H  
ATOM   7449  N   PRO A 487     201.917 147.018 196.059  1.00  0.150          N  
ATOM   7450  CA  PRO A 487     201.364 148.016 196.958  1.00  0.140          C  
ATOM   7451  C   PRO A 487     200.485 149.031 196.230  1.00  0.100          C  
ATOM   7452  O   PRO A 487     200.786 150.224 196.202  1.00  0.120          O  
ATOM   7453  CB  PRO A 487     202.633 148.654 197.541  1.00  0.210          C  
ATOM   7454  CG  PRO A 487     203.647 148.548 196.420  1.00  0.210          C  
ATOM   7455  CD  PRO A 487     203.358 147.186 195.775  1.00  0.210          C  
ATOM   7456  HA  PRO A 487     200.791 147.504 197.744  1.00  0.170          H  
ATOM   7457 1HB  PRO A 487     202.434 149.694 197.842  1.00  0.250          H  
ATOM   7458 2HB  PRO A 487     202.941 148.112 198.447  1.00  0.250          H  
ATOM   7459 1HG  PRO A 487     203.513 149.389 195.717  1.00  0.250          H  
ATOM   7460 2HG  PRO A 487     204.670 148.627 196.818  1.00  0.250          H  
ATOM   7461 1HD  PRO A 487     203.562 147.245 194.706  1.00  0.250          H  
ATOM   7462 2HD  PRO A 487     203.941 146.393 196.271  1.00  0.250          H  
ATOM   7463  N   GLU A 488     199.394 148.536 195.633  1.00  0.080          N  
ATOM   7464  CA  GLU A 488     198.466 149.391 194.918  1.00  0.070          C  
ATOM   7465  C   GLU A 488     197.028 149.052 195.297  1.00  0.050          C  
ATOM   7466  O   GLU A 488     196.098 149.294 194.524  1.00  0.040          O  
ATOM   7467  CB  GLU A 488     198.644 149.173 193.407  1.00  0.100          C  
ATOM   7468  CG  GLU A 488     200.050 149.465 192.870  1.00  0.100          C  
ATOM   7469  CD  GLU A 488     200.184 149.223 191.383  1.00  0.100          C  
ATOM   7470  OE1 GLU A 488     199.600 149.968 190.618  1.00  0.100          O  
ATOM   7471  OE2 GLU A 488     200.851 148.277 191.010  1.00  0.100          O  
ATOM   7472  H   GLU A 488     199.221 147.534 195.700  1.00  0.100          H  
ATOM   7473  HA  GLU A 488     198.662 150.432 195.178  1.00  0.080          H  
ATOM   7474 1HB  GLU A 488     198.406 148.134 193.165  1.00  0.120          H  
ATOM   7475 2HB  GLU A 488     197.942 149.803 192.865  1.00  0.120          H  
ATOM   7476 1HG  GLU A 488     200.301 150.502 193.088  1.00  0.120          H  
ATOM   7477 2HG  GLU A 488     200.765 148.838 193.392  1.00  0.120          H  
ATOM   7478  N   GLY A 489     196.848 148.661 196.555  1.00  0.060          N  
ATOM   7479  CA  GLY A 489     195.538 148.386 197.131  1.00  0.070          C  
ATOM   7480  C   GLY A 489     195.027 146.970 197.019  1.00  0.060          C  
ATOM   7481  O   GLY A 489     195.412 146.211 196.116  1.00  0.050          O  
ATOM   7482  H   GLY A 489     197.669 148.514 197.121  1.00  0.070          H  
ATOM   7483 1HA  GLY A 489     195.568 148.648 198.182  1.00  0.080          H  
ATOM   7484 2HA  GLY A 489     194.818 149.042 196.671  1.00  0.080          H  
ATOM   7485  N   CYS A 490     194.133 146.629 197.955  1.00  0.040          N  
ATOM   7486  CA  CYS A 490     193.480 145.332 197.965  1.00  0.020          C  
ATOM   7487  C   CYS A 490     192.007 145.514 198.353  1.00  0.030          C  
ATOM   7488  O   CYS A 490     191.644 146.470 199.030  1.00  0.040          O  
ATOM   7489  CB  CYS A 490     194.193 144.422 198.965  1.00  0.040          C  
ATOM   7490  SG  CYS A 490     195.999 144.354 198.680  1.00  0.040          S  
ATOM   7491  H   CYS A 490     193.902 147.310 198.685  1.00  0.050          H  
ATOM   7492  HA  CYS A 490     193.524 144.895 196.972  1.00  0.020          H  
ATOM   7493 1HB  CYS A 490     194.010 144.766 199.979  1.00  0.040          H  
ATOM   7494 2HB  CYS A 490     193.799 143.403 198.881  1.00  0.040          H  
ATOM   7495  N   TRP A 491     191.171 144.553 197.982  1.00  0.030          N  
ATOM   7496  CA  TRP A 491     189.755 144.560 198.328  1.00  0.040          C  
ATOM   7497  C   TRP A 491     189.460 143.670 199.537  1.00  0.060          C  
ATOM   7498  O   TRP A 491     188.308 143.559 199.977  1.00  0.070          O  
ATOM   7499  CB  TRP A 491     188.956 144.091 197.113  1.00  0.050          C  
ATOM   7500  CG  TRP A 491     189.116 145.001 195.934  1.00  0.050          C  
ATOM   7501  CD1 TRP A 491     189.931 144.795 194.865  1.00  0.050          C  
ATOM   7502  CD2 TRP A 491     188.448 146.257 195.686  1.00  0.050          C  
ATOM   7503  NE1 TRP A 491     189.816 145.822 193.979  1.00  0.050          N  
ATOM   7504  CE2 TRP A 491     188.917 146.731 194.463  1.00  0.050          C  
ATOM   7505  CE3 TRP A 491     187.510 147.000 196.385  1.00  0.050          C  
ATOM   7506  CZ2 TRP A 491     188.476 147.930 193.921  1.00  0.050          C  
ATOM   7507  CZ3 TRP A 491     187.070 148.198 195.850  1.00  0.050          C  
ATOM   7508  CH2 TRP A 491     187.541 148.650 194.653  1.00  0.050          C  
ATOM   7509  H   TRP A 491     191.523 143.802 197.391  1.00  0.040          H  
ATOM   7510  HA  TRP A 491     189.463 145.581 198.568  1.00  0.050          H  
ATOM   7511 1HB  TRP A 491     189.281 143.090 196.820  1.00  0.060          H  
ATOM   7512 2HB  TRP A 491     187.908 144.036 197.357  1.00  0.060          H  
ATOM   7513  HD1 TRP A 491     190.579 143.929 194.726  1.00  0.060          H  
ATOM   7514  HE1 TRP A 491     190.303 145.891 193.095  1.00  0.060          H  
ATOM   7515  HE3 TRP A 491     187.138 146.650 197.319  1.00  0.060          H  
ATOM   7516  HZ2 TRP A 491     188.841 148.303 192.961  1.00  0.060          H  
ATOM   7517  HZ3 TRP A 491     186.340 148.764 196.403  1.00  0.060          H  
ATOM   7518  HH2 TRP A 491     187.179 149.589 194.273  1.00  0.060          H  
ATOM   7519  N   GLY A 492     190.506 143.023 200.053  1.00  0.080          N  
ATOM   7520  CA  GLY A 492     190.418 142.091 201.170  1.00  0.070          C  
ATOM   7521  C   GLY A 492     191.788 141.446 201.413  1.00  0.110          C  
ATOM   7522  O   GLY A 492     192.724 141.731 200.672  1.00  0.180          O  
ATOM   7523  H   GLY A 492     191.408 143.194 199.632  1.00  0.100          H  
ATOM   7524 1HA  GLY A 492     190.097 142.646 202.045  1.00  0.080          H  
ATOM   7525 2HA  GLY A 492     189.671 141.326 200.951  1.00  0.080          H  
ATOM   7526  N   PRO A 493     191.938 140.631 202.478  1.00  0.080          N  
ATOM   7527  CA  PRO A 493     193.169 139.957 202.917  1.00  0.150          C  
ATOM   7528  C   PRO A 493     193.899 139.004 201.960  1.00  0.040          C  
ATOM   7529  O   PRO A 493     195.135 138.938 201.962  1.00  0.270          O  
ATOM   7530  CB  PRO A 493     192.632 139.062 204.059  1.00  0.220          C  
ATOM   7531  CG  PRO A 493     191.372 139.721 204.551  1.00  0.220          C  
ATOM   7532  CD  PRO A 493     190.746 140.306 203.311  1.00  0.220          C  
ATOM   7533  HA  PRO A 493     193.871 140.702 203.304  1.00  0.180          H  
ATOM   7534 1HB  PRO A 493     192.465 138.037 203.687  1.00  0.270          H  
ATOM   7535 2HB  PRO A 493     193.395 138.987 204.850  1.00  0.270          H  
ATOM   7536 1HG  PRO A 493     190.726 138.965 205.023  1.00  0.270          H  
ATOM   7537 2HG  PRO A 493     191.590 140.457 205.328  1.00  0.270          H  
ATOM   7538 1HD  PRO A 493     190.118 139.559 202.797  1.00  0.270          H  
ATOM   7539 2HD  PRO A 493     190.179 141.182 203.606  1.00  0.270          H  
ATOM   7540  N   GLU A 494     193.163 138.312 201.102  1.00  0.210          N  
ATOM   7541  CA  GLU A 494     193.791 137.295 200.274  1.00  0.170          C  
ATOM   7542  C   GLU A 494     194.451 137.824 199.013  1.00  0.150          C  
ATOM   7543  O   GLU A 494     194.041 138.849 198.491  1.00  0.280          O  
ATOM   7544  CB  GLU A 494     192.746 136.236 199.936  1.00  0.250          C  
ATOM   7545  CG  GLU A 494     192.252 135.446 201.124  1.00  0.250          C  
ATOM   7546  CD  GLU A 494     193.319 134.562 201.678  1.00  0.250          C  
ATOM   7547  OE1 GLU A 494     193.975 133.917 200.895  1.00  0.250          O  
ATOM   7548  OE2 GLU A 494     193.492 134.534 202.869  1.00  0.250          O  
ATOM   7549  H   GLU A 494     192.152 138.422 201.045  1.00  0.250          H  
ATOM   7550  HA  GLU A 494     194.534 136.820 200.904  1.00  0.200          H  
ATOM   7551 1HB  GLU A 494     191.870 136.741 199.539  1.00  0.300          H  
ATOM   7552 2HB  GLU A 494     193.114 135.550 199.179  1.00  0.300          H  
ATOM   7553 1HG  GLU A 494     191.918 136.132 201.901  1.00  0.300          H  
ATOM   7554 2HG  GLU A 494     191.400 134.840 200.817  1.00  0.300          H  
ATOM   7555  N   PRO A 495     195.468 137.136 198.458  1.00  0.100          N  
ATOM   7556  CA  PRO A 495     196.067 137.444 197.168  1.00  0.150          C  
ATOM   7557  C   PRO A 495     195.024 137.606 196.051  1.00  0.160          C  
ATOM   7558  O   PRO A 495     195.169 138.446 195.164  1.00  0.170          O  
ATOM   7559  CB  PRO A 495     196.970 136.230 196.935  1.00  0.220          C  
ATOM   7560  CG  PRO A 495     197.373 135.794 198.330  1.00  0.220          C  
ATOM   7561  CD  PRO A 495     196.135 136.019 199.184  1.00  0.220          C  
ATOM   7562  HA  PRO A 495     196.668 138.344 197.274  1.00  0.180          H  
ATOM   7563 1HB  PRO A 495     196.428 135.452 196.376  1.00  0.270          H  
ATOM   7564 2HB  PRO A 495     197.827 136.529 196.317  1.00  0.270          H  
ATOM   7565 1HG  PRO A 495     197.698 134.741 198.326  1.00  0.270          H  
ATOM   7566 2HG  PRO A 495     198.239 136.388 198.671  1.00  0.270          H  
ATOM   7567 1HD  PRO A 495     195.501 135.116 199.220  1.00  0.270          H  
ATOM   7568 2HD  PRO A 495     196.476 136.329 200.182  1.00  0.270          H  
ATOM   7569  N   ARG A 496     193.924 136.851 196.135  1.00  0.160          N  
ATOM   7570  CA  ARG A 496     192.872 136.913 195.127  1.00  0.160          C  
ATOM   7571  C   ARG A 496     192.108 138.232 195.149  1.00  0.160          C  
ATOM   7572  O   ARG A 496     191.354 138.515 194.225  1.00  0.200          O  
ATOM   7573  CB  ARG A 496     191.849 135.814 195.359  1.00  0.220          C  
ATOM   7574  CG  ARG A 496     190.984 136.063 196.579  1.00  0.220          C  
ATOM   7575  CD  ARG A 496     190.135 134.942 196.949  1.00  0.220          C  
ATOM   7576  NE  ARG A 496     189.319 135.283 198.113  1.00  0.220          N  
ATOM   7577  CZ  ARG A 496     188.461 134.448 198.739  1.00  0.220          C  
ATOM   7578  NH1 ARG A 496     188.311 133.206 198.319  1.00  0.220          N  
ATOM   7579  NH2 ARG A 496     187.765 134.878 199.781  1.00  0.220          N  
ATOM   7580  H   ARG A 496     193.834 136.153 196.860  1.00  0.190          H  
ATOM   7581  HA  ARG A 496     193.327 136.786 194.145  1.00  0.190          H  
ATOM   7582 1HB  ARG A 496     191.193 135.733 194.495  1.00  0.270          H  
ATOM   7583 2HB  ARG A 496     192.355 134.859 195.490  1.00  0.270          H  
ATOM   7584 1HG  ARG A 496     191.606 136.313 197.400  1.00  0.270          H  
ATOM   7585 2HG  ARG A 496     190.305 136.897 196.383  1.00  0.270          H  
ATOM   7586 1HD  ARG A 496     189.474 134.698 196.119  1.00  0.270          H  
ATOM   7587 2HD  ARG A 496     190.758 134.086 197.201  1.00  0.270          H  
ATOM   7588  HE  ARG A 496     189.394 136.245 198.472  1.00  0.270          H  
ATOM   7589 1HH1 ARG A 496     188.836 132.870 197.526  1.00  0.270          H  
ATOM   7590 2HH1 ARG A 496     187.668 132.586 198.791  1.00  0.270          H  
ATOM   7591 1HH2 ARG A 496     187.877 135.834 200.105  1.00  0.270          H  
ATOM   7592 2HH2 ARG A 496     187.122 134.259 200.253  1.00  0.270          H  
ATOM   7593  N   ASP A 497     192.262 139.009 196.216  1.00  0.160          N  
ATOM   7594  CA  ASP A 497     191.562 140.261 196.381  1.00  0.150          C  
ATOM   7595  C   ASP A 497     192.461 141.440 196.027  1.00  0.080          C  
ATOM   7596  O   ASP A 497     192.085 142.599 196.210  1.00  0.060          O  
ATOM   7597  CB  ASP A 497     191.100 140.400 197.837  1.00  0.210          C  
ATOM   7598  CG  ASP A 497     190.036 139.364 198.305  1.00  0.210          C  
ATOM   7599  OD1 ASP A 497     189.136 139.061 197.557  1.00  0.210          O  
ATOM   7600  OD2 ASP A 497     190.157 138.870 199.416  1.00  0.210          O  
ATOM   7601  H   ASP A 497     192.927 138.751 196.947  1.00  0.190          H  
ATOM   7602  HA  ASP A 497     190.695 140.271 195.721  1.00  0.180          H  
ATOM   7603 1HB  ASP A 497     191.972 140.327 198.495  1.00  0.260          H  
ATOM   7604 2HB  ASP A 497     190.687 141.375 197.969  1.00  0.260          H  
ATOM   7605  N   CYS A 498     193.652 141.178 195.515  1.00  0.080          N  
ATOM   7606  CA  CYS A 498     194.571 142.267 195.238  1.00  0.120          C  
ATOM   7607  C   CYS A 498     194.348 142.968 193.915  1.00  0.070          C  
ATOM   7608  O   CYS A 498     193.946 142.352 192.929  1.00  0.050          O  
ATOM   7609  CB  CYS A 498     195.959 141.731 195.324  1.00  0.150          C  
ATOM   7610  SG  CYS A 498     196.268 141.196 196.961  1.00  0.150          S  
ATOM   7611  H   CYS A 498     193.963 140.214 195.344  1.00  0.100          H  
ATOM   7612  HA  CYS A 498     194.466 143.000 196.033  1.00  0.140          H  
ATOM   7613 1HB  CYS A 498     196.076 140.880 194.650  1.00  0.180          H  
ATOM   7614 2HB  CYS A 498     196.675 142.499 195.044  1.00  0.180          H  
ATOM   7615  N   VAL A 499     194.639 144.271 193.894  1.00  0.050          N  
ATOM   7616  CA  VAL A 499     194.549 145.072 192.681  1.00  0.030          C  
ATOM   7617  C   VAL A 499     195.580 144.676 191.616  1.00  0.080          C  
ATOM   7618  O   VAL A 499     195.247 144.634 190.429  1.00  0.130          O  
ATOM   7619  CB  VAL A 499     194.663 146.568 193.037  1.00  0.050          C  
ATOM   7620  CG1 VAL A 499     194.776 147.416 191.782  1.00  0.050          C  
ATOM   7621  CG2 VAL A 499     193.391 146.998 193.855  1.00  0.050          C  
ATOM   7622  H   VAL A 499     194.948 144.742 194.752  1.00  0.060          H  
ATOM   7623  HA  VAL A 499     193.557 144.915 192.259  1.00  0.040          H  
ATOM   7624  HB  VAL A 499     195.563 146.730 193.635  1.00  0.060          H  
ATOM   7625 1HG1 VAL A 499     194.857 148.464 192.075  1.00  0.060          H  
ATOM   7626 2HG1 VAL A 499     195.661 147.144 191.212  1.00  0.060          H  
ATOM   7627 3HG1 VAL A 499     193.892 147.274 191.166  1.00  0.060          H  
ATOM   7628 1HG2 VAL A 499     193.476 148.053 194.123  1.00  0.060          H  
ATOM   7629 2HG2 VAL A 499     192.505 146.848 193.250  1.00  0.060          H  
ATOM   7630 3HG2 VAL A 499     193.304 146.404 194.757  1.00  0.060          H  
ATOM   7631  N   SER A 500     196.831 144.448 192.026  1.00  0.150          N  
ATOM   7632  CA  SER A 500     197.892 144.080 191.091  1.00  0.270          C  
ATOM   7633  C   SER A 500     199.057 143.364 191.787  1.00  0.450          C  
ATOM   7634  O   SER A 500     199.041 143.179 193.004  1.00  0.610          O  
ATOM   7635  OXT SER A 500     200.135 143.288 191.199  1.00  0.410          O  
ATOM   7636  CB  SER A 500     198.436 145.303 190.382  1.00  0.290          C  
ATOM   7637  OG  SER A 500     199.457 144.928 189.498  1.00  0.290          O  
ATOM   7638  H   SER A 500     197.041 144.521 193.009  1.00  0.180          H  
ATOM   7639  HA  SER A 500     197.471 143.403 190.346  1.00  0.320          H  
ATOM   7640 1HB  SER A 500     197.636 145.796 189.831  1.00  0.350          H  
ATOM   7641 2HB  SER A 500     198.822 146.018 191.113  1.00  0.350          H  
ATOM   7642  HG  SER A 500     200.150 144.535 190.064  1.00  0.350          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 -2722.78 259.23 1929.92 -149.8 45.7529 107.673 986.057 -1063.58 -5.21978 -32.852 -923.051 -150.547 -139.892 -190.019 -109.973 -69.396 -17.8429 35.5442 2.27143 27.9063 226.733 400.737 -135.993 105.383 -48.1251 -21.1418 303.048 -1349.96
GLU:NtermProteinFull_1 -0.71988 0.05872 0.93215 -0.20887 0.02928 0.3206 0.02855 -0.37438 -0.05667 -0.26646 -0.61193 0.50723 0 0 0 0 0 0.00386 -0.009 0.00739 0 2.73868 0 0 -2.7348 0 0.02377 -0.33176
GLU_2 -1.16335 0.07472 1.38251 -0.20957 0.03295 0.29749 0.07672 -0.56449 -0.07411 -0.38604 -0.35091 -0.42319 0 0 0 0 0 0.01644 0.00097 0.00075 0 3.06785 -0.05694 0 -2.7348 -0.14349 0.06863 -1.08787
LYS_3 -4.13719 0.35147 4.20487 -0.38288 0.06567 0.20092 0.60239 -1.5941 -0.0215 -0.06744 -2.36946 0.4087 0 0 0 0 0 0.03381 0.02287 0.10254 2.43756 0 -0.05347 0 -1.5107 -0.29253 0.24805 -1.7504
LYS_4 -4.74378 0.15421 5.57808 -0.58376 0.13751 0.23969 2.89683 -2.33289 -0.0471 -0.16028 -4.05303 0.33551 0 0 -0.81184 0 0 0.04918 -0.05251 0.12646 2.16282 0 0.04045 0 -1.5107 -0.23543 0.38281 -2.42778
VAL_5 -4.39897 0.47287 1.89732 -0.3704 0.29179 0.09028 0.82471 -1.40336 -0.0361 -0.1208 -0.7307 -0.05592 0 0 0 0 0 0.02732 -0.01564 0.0064 0.82854 0 -0.78295 0 1.9342 -0.2663 0.3396 -1.46813
CYS:disulfide_6 -6.08528 0.56599 3.71713 -0.06888 0 0.05694 2.94111 -2.20252 -0.011 -0.03949 -2.35404 -0.29355 0 0 0 0 -0.4317 0.02021 0.17658 0.03364 1.14381 0 -0.14596 0 3.6196 -0.0892 0.30698 0.86038
GLN_7 -4.42778 0.26517 2.82407 -0.64101 0.07567 0.66685 0.74234 -1.73446 -0.00246 -0.03011 -0.72598 -0.30939 0 0 0 0 0 0.03011 -0.04827 0.04704 0 2.69445 -0.20427 0 -0.18838 -0.07855 0.20511 -0.83986
GLY_8 -3.68137 0.42153 1.81249 -0.00036 0 0 0.8328 -1.41234 -0 -0 -0.49964 -0.17215 0 0 0 0 0 0.01272 -0.04986 0 0 0 -1.50675 0 0.83697 -0.16381 0.1879 -3.38188
THR_9 -4.68265 0.32543 4.51519 -0.10244 0.07085 0.06615 2.30367 -2.16205 -0.03784 -0.31835 -2.47807 -0.47472 0 0 -0.63532 -0.70138 0 0.05821 0.00231 0.00132 0.09389 0 -0.59654 2.31905 -1.0874 -0.20153 0.3175 -3.4047
SER_10 -1.70414 0.04603 2.06038 -0.04319 0.02228 0.08408 0.45105 -0.94846 -0 -0 0.32273 0.02047 0 0 0 0 0 0.01802 0.12987 0.00346 0.52216 0 -0.09978 0.60969 -0.77834 0.60909 0.42157 1.74696
ASN_11 -4.18635 0.33363 4.97703 -0.19481 0.02232 0.31003 2.47881 -2.21044 -0.02129 -0.16269 -3.32821 -0.40736 0 0 -1.02032 0 0 0.00812 -0.04024 0.00571 0 1.9369 -0.2 0 -0.93687 0.6471 0.56581 -1.42312
LYS_12 -3.19428 0.26497 3.46722 -0.27769 0.0405 0.12982 1.59155 -1.60439 -0.0076 -0.06345 -0.58935 -0.1139 0 0 -0.76743 0 0 0.01257 -0.18862 0.00494 1.1439 0 0.32162 0 -1.5107 0.7067 0.56521 -0.0684
LEU_13 -4.3268 0.38938 1.04189 -0.51061 0.28297 0.15414 0.986 -1.19567 -0 -0 -0.92326 0.02553 0 0 -0.58406 0 0 0.01488 0.00409 0.03666 0.29436 0 0.04156 0 0.18072 0.76061 0.40661 -2.921
THR_14 -3.33032 0.1661 3.14634 -0.17384 0.09093 0.06259 1.50949 -1.59438 -0 -0 -1.61497 0.05974 0 0 0 0 0 0.01233 0.03314 0.00604 0.05994 0 0.04954 2.29874 -1.0874 -0.20561 0.36085 -0.15075
GLN_15 -6.54229 0.37017 3.73378 -0.33555 0.03968 0.17282 1.82394 -2.14214 -0 -0 -1.99427 -0.08345 0 0 -0.78742 0 0 0.02817 0.08348 0.02831 0 3.44759 0.10253 0 -0.18838 -0.14419 0.31498 -2.07223
LEU_16 -5.11005 0.30242 3.63202 -0.53046 0.26894 0.15166 1.85539 -1.94103 -0 -0 -0.82244 0.0948 0 0 -1.19943 0 0 0.02688 -0.00559 0.06199 0.77338 0 -0.04639 0 0.18072 0.08335 0.46425 -1.75959
GLY_17 -1.99642 0.07015 2.44757 -0.00029 0 0 1.18318 -1.17934 -0 -0 -1.93769 -0.30391 0 0 -0.78742 0 0 0.0851 -0.07973 0 0 0 -1.45435 0 0.83697 0.48474 0.38649 -2.24496
THR_18 -4.60253 0.20994 6.41043 -0.11534 0.07677 0.0784 2.9201 -2.7719 -0.00288 -0.03235 -2.37686 -0.65132 0 0 -0.75403 0 0 0.02484 -0.0274 0.02425 0.05753 0 -0.49476 2.26947 -1.0874 0.12119 0.25325 -0.47062
PHE_19 -6.53431 0.29808 4.64494 -0.52957 0.20898 0.23245 1.82097 -2.4832 -0 -0 -1.83272 -0.11059 0 0 0 0 0 0.03013 -0.04717 0.00128 0 3.04006 0.0775 0 1.0402 -0.34552 0.24127 -0.24721
GLU_20 -4.55517 0.26504 6.00357 -0.46761 0.29575 1.48403 2.02197 -2.61172 -0.02917 -0.15855 -1.94889 -2.9284 0 0 0 0 0 0.024 0.01232 0.02759 0 3.91546 -0.1891 0 -2.7348 -0.29089 0.24098 -1.62359
ASP_21 -5.28683 0.15908 6.88169 -0.10619 0.00503 0.31714 3.08062 -3.07302 -0.02889 -0.15699 -2.46777 -0.3766 0 0 -0.75403 0 0 0.04647 -0.02949 0.00088 0 1.7201 0.186 0 -2.3716 -0.3196 0.2846 -2.28941
HIS_22 -9.41997 0.60892 9.48772 -0.6551 0.01274 0.64802 4.82318 -4.49038 -0.00288 -0.03235 -4.62259 -0.37173 0 0 -1.54738 0 0 0.01969 0.09555 0.03913 0 1.69398 -0.18781 0 -0.45461 -0.10111 0.53388 -3.92312
PHE_23 -7.70461 0.47586 4.79963 -0.97843 0.09479 0.41469 2.78637 -2.90146 -0 -0 -2.80093 0.07828 0 0 0 0 0 0.04715 -0.00932 0.02109 0 1.89161 -0.34524 0 1.0402 0.00842 0.53077 -2.55115
LEU_24 -6.35095 0.37675 6.23285 -0.48038 0.22377 0.11519 2.77517 -3.06281 -0 -0 -2.9191 0.21789 0 0 0 0 0 0.02576 0.10838 0.0414 0.36214 0 -0.25948 0 0.18072 -0.19166 0.37329 -2.23106
SER_25 -4.73267 0.31263 5.64336 -0.02305 0 0.02189 2.79525 -2.61554 -0 -0 -2.31099 -0.32809 0 0 0 0 0 0.00745 0.02684 0.02025 0.49314 0 0.30015 0.60295 -0.77834 -0.17722 0.36408 -0.37791
LEU_26 -7.16505 0.4809 3.57911 -0.64116 0.11226 0.22954 2.73648 -2.57463 -0 -0 -2.38871 0.05177 0 0 0 0 0 0.02961 -0.01497 0.03962 0.82672 0 -0.20186 0 0.18072 -0.01649 0.38908 -4.34706
GLN_27 -6.51213 0.48963 5.27669 -0.38855 0.06268 0.23853 2.63263 -2.7691 -0 -0 -2.80017 -0.6271 0 0 0 0 0 0.02806 -0.00878 0.04524 0 3.62461 -0.03366 0 -0.18838 -0.06695 0.40383 -0.59287
ARG_28 -4.98981 0.2366 5.03987 -0.44833 0.05973 0.22782 1.75052 -2.35792 -0.00035 -0.00128 -1.23471 0.31538 0 0 0 0 0 0.00671 0.01959 0.20666 2.07445 0 -0.12222 0 -1.2888 -0.31568 0.28752 -0.53426
MET_29 -5.28226 0.40813 3.33431 -0.63005 0.16437 0.17905 1.80094 -1.9513 -0.00246 -0.03011 -1.35362 0.04925 0 0 0 0 0 0.02226 -0.03412 0.04684 1.03576 0 0.03135 0 0.60916 -0.24581 0.39118 -1.45713
PHE_30 -9.99797 0.98361 2.20468 -0.66841 0.07065 0.389 2.5537 -2.50816 -0.02378 -0.19661 -2.02861 0.12872 0 0 0 0 0 0.19882 0.05358 1e-05 0 2.0675 -0.22026 0 1.0402 -0.05639 0.80387 -5.20584
ASN_31 -4.87829 0.45058 5.02321 -0.21821 0.01359 0.3582 2.58112 -2.4722 -0.00506 -0.03543 -1.62053 -0.51119 0 0 -0.79789 0 0 0.133 -0.04582 0.12794 0 3.67907 0.34633 0 -0.93687 1.29308 1.06442 3.54906
ASN_32 -3.09188 0.2248 3.30877 -0.19992 0.02999 0.32715 1.13257 -1.53894 -0 -0 -0.85132 -0.6286 0 0 -0.79789 0 0 0.01843 0.11453 0.0211 0 2.30933 -0.61473 0 -0.93687 1.2195 0.6328 0.67883
CYS:disulfide_33 -7.00028 0.48547 4.35635 -0.05836 2e-05 0.03943 2.04634 -2.34496 -0 -0 -2.05125 -0.32238 0 0 -0.5567 0 -0.4317 0.1495 0.07849 0.08079 0.65435 0 0.10346 0 3.6196 -0.43081 0.42007 -1.16255
GLU_34 -7.25184 0.41758 7.92133 -0.19042 0.01858 0.25874 4.19227 -3.41803 -0.02988 -0.17227 -5.48302 -0.42792 0 0 -0.81184 0 0 0.05656 0.02569 0.01093 0 4.22444 -0.08477 0 -2.7348 -0.11075 0.39869 -3.19072
VAL_35 -7.032 0.75815 3.95698 -0.2741 0.18089 0.058 2.45095 -2.55279 -0.00856 -0.03871 -1.7318 -0.29553 0 0 0 0 0 0.02544 -0.04668 0.00402 0.28332 0 -0.78037 0 1.9342 -0.01943 0.30937 -2.81865
VAL_36 -9.48186 1.21865 1.83393 -0.28294 0.16384 0.05951 2.74831 -2.78482 -0 -0 -2.23757 -0.17529 0 0 0 0 0 0.01037 -0.03587 0.07879 0.14075 0 -0.50525 0 1.9342 -0.39472 0.41441 -7.29554
LEU_37 -4.49182 0.43159 2.71815 -0.69073 0.22679 0.26312 1.19001 -1.86793 -0 -0 -1.4758 0.08371 0 0 0 0 0 0.00874 -0.03612 0.02 1.14224 0 -0.29496 0 0.18072 -0.33272 0.55011 -2.37491
GLY_38 -4.16313 0.35608 3.39042 -0.00028 0 0 1.78735 -2.17947 -0 -0 -1.32784 -0.17251 0 0 0 0 0 0.02098 -0.07298 0 0 0 -1.23813 0 0.83697 0.14334 0.3218 -2.29741
ASN_39 -7.86267 0.43479 5.33195 -0.20259 0.01011 0.30917 3.29691 -3.12399 -0.00159 -0.0045 -4.12695 -0.33517 0 0 -1.83859 0 0 0.00922 0.04601 0.41708 0 2.07236 0.0649 0 -0.93687 0.35607 0.39564 -5.68871
LEU_40 -8.29488 0.54925 0.71546 -0.57311 0.10739 0.16189 2.19719 -1.93011 -0.00644 -0.02249 -2.32167 0.12345 0 0 0 0 0 0.05999 -0.07669 0.11367 0.69831 0 -0.30157 0 0.18072 0.12696 0.59806 -7.89461
GLU_41 -7.1071 0.3044 8.35854 -0.20403 0.02868 0.33207 3.99087 -3.5122 -0.01815 -0.16015 -6.23369 -0.53844 0 0 -1.78774 -1.21473 0 0.02027 -0.08223 0.04348 0 3.86103 0.31826 0 -2.7348 0.38793 0.39224 -5.55551
ILE_42 -7.70602 0.53452 1.13891 -0.50421 0.36484 0.1397 2.495 -1.99453 -0.00669 -0.03019 -2.7954 -0.4568 0 0 0 0 0 0.0271 -0.01299 0.19063 0.24521 0 -0.28417 0 0.73287 0.514 0.51675 -6.89147
THR_43 -6.68678 0.84616 3.62639 -0.10123 0.04367 0.07537 2.33758 -2.49736 -0.0076 -0.06345 -1.35489 -0.5704 0 0 -0.34795 0 0 0.03028 2e-05 0.00779 0.15686 0 -0.32947 2.33854 -1.0874 -0.0276 0.59285 -3.01862
TYR_44 -9.4351 0.61617 4.71776 -0.64649 0.06621 0.37917 2.79232 -2.93338 -0 -0 -2.41996 -0.41913 0 0 -1.10467 0 0 0.01125 -0.05713 0.00219 0 1.82871 0.15735 0.00318 1.2797 -0.16732 0.51483 -4.81433
VAL_45 -7.82777 0.68076 2.74352 -0.27435 0.15941 0.05453 2.47715 -2.48359 -0 -0 -2.35838 0.13343 0 0 -1.14716 0 0 0.05466 0.09327 0.05021 0.08445 0 -0.45001 0 1.9342 -0.23183 0.40777 -5.89973
GLN_46 -7.29682 0.44399 5.00723 -0.6558 0.1323 0.73998 2.22094 -2.76719 -0.00588 -0.0774 -2.12827 -0.41316 0 0 -0.52061 0 0 0.03497 0.04124 0.15385 0 2.23774 -0.0464 0 -0.18838 -0.28764 0.32663 -3.04867
ARG_47 -5.00317 0.35812 5.13097 -0.60691 0.07404 0.32568 1.35392 -2.2174 -0 -0 -1.88074 0.71184 0 0 0 -0.45528 0 0.0231 -0.02819 0.0552 2.50853 0 0.01551 0 -1.2888 -0.28568 0.38613 -0.82313
ASN_48 -2.17338 0.16163 2.76092 -0.19035 0.02396 0.31681 1.003 -1.28264 -0 -1e-05 -1.12387 -0.91568 0 0 -1.05405 0 0 0.03104 0.11631 0.07366 0 1.64631 -0.54282 0 -0.93687 -0.37519 0.47308 -1.98813
TYR_49 -6.74529 0.59395 3.05772 -0.51222 0.28432 0.19762 1.80663 -2.01613 -0.00028 -0.00156 -0.93018 -0.24135 0 0 0 0 0 0.01697 0.08982 0.2916 0 4.14811 -0.03049 0.00429 1.2797 -0.32 0.49421 1.46745
ASP_50 -2.81087 0.18665 3.68176 -0.23568 0.08618 0.76204 2.24117 -1.68939 -0 -0 -3.111 -1.19115 0 0 -0.66061 -0.74132 0 0.01651 0.09859 0.01181 0 1.94598 -0.78875 0 -2.3716 -0.42917 0.32637 -4.67249
LEU_51 -7.884 0.84783 1.23793 -0.53681 0.30865 0.17256 1.77399 -1.83373 -0 -0 -1.01627 0.05886 0 0 0 0 0 0.04424 0.06863 0.04247 0.26949 0 0.02584 0 0.18072 -0.32868 0.33858 -6.22968
SER_52 -3.44794 0.4403 4.7238 -0.03621 0.00022 0.04654 2.7044 -2.00472 -0 -0 -3.74364 -0.48868 0 0 -0.66061 -0.74132 0 0.01303 -0.07317 0 0.16348 0 -0.23301 1.73219 -0.77834 -0.44195 0.48154 -2.34408
PHE_53 -9.04376 0.9029 3.03886 -0.87027 0.07965 0.36027 1.88095 -2.55203 -0.01039 -0.06191 -0.27882 -0.42352 0 0 0 0 0 0.05371 -0.06395 0.08401 0 2.61973 0.13852 0 1.0402 -0.38159 0.46441 -3.02306
LEU_54 -8.0993 0.99164 1.70382 -0.48132 0.15705 0.13 2.07879 -2.09503 -0.0191 -0.12641 -1.47034 0.10599 0 0 0 0 0 0.06428 -0.01678 0.04481 0.10634 0 -0.12289 0 0.18072 -0.35002 0.44202 -6.77572
LYS_55 -4.41295 0.42874 4.63637 -0.45899 0.09756 0.26451 2.27962 -2.10196 -0 -0 -1.56651 0.08469 0 0 -0.77023 0 0 0.02531 -0.03951 0.13225 1.4178 0 -0.02574 0 -1.5107 -0.52664 0.42592 -1.62045
THR_56 -4.34349 0.36881 4.7645 -0.12642 0.09749 0.06589 2.27596 -2.22262 -0.01988 -0.17779 -1.32586 -1.04667 0 0 -0.5567 0 0 0.02034 -0.01908 0.0176 0.11153 0 -0.24221 2.30963 -1.0874 -0.50153 0.5392 -1.0987
ILE_57 -8.20795 0.31936 2.41729 -0.46993 0.32268 0.09815 1.81985 -2.44122 -0.01753 -0.1191 -0.47193 0.2958 0 0 0 0 0 0.0092 -0.0343 0.00758 0.37125 0 -0.48057 0 0.73287 -0.54479 0.52981 -5.86349
GLN_58 -6.61511 0.59007 6.403 -0.39301 0.09552 0.27706 3.9046 -3.0034 -0.03354 -0.13213 -5.39565 -0.73271 0 0 0 -0.56824 0 0.01123 -0.05137 0.00876 0 4.03536 -0.13883 0 -0.18838 -0.10252 0.33477 -1.69452
GLU_59 -7.27758 0.54748 5.59573 -0.20478 0.04059 0.28256 3.11278 -2.99229 -0.00408 -0.05852 -4.73821 -0.66207 0 0 0 -0.88243 0 0.00939 0.22501 1.14624 0 3.25528 -0.05432 0 -2.7348 0.21591 0.50006 -4.67806
VAL_60 -8.44125 0.68243 2.52887 -0.27531 0.15007 0.0626 2.80339 -2.64899 -0 -0 -2.58223 -0.40642 0 0 0 0 0 0.0078 -0.05708 0.03244 0.1901 0 -0.67473 0 1.9342 -0.10447 0.47215 -6.32643
ALA_61 -5.13325 0.53092 4.15223 -0.0213 0 0 2.88889 -2.59536 -0.01334 -0.08206 -2.97122 -0.304 0 0 0 0 0 0.03138 -0.01754 0 0 0 -0.09831 0 1.8394 -0.21042 0.40978 -1.59419
GLY_62 -5.19853 0.40584 3.85419 -0.00014 0 0 1.94864 -2.42088 -0 -0 -1.73575 -0.20205 0 0 0 0 0 0.00984 -0.03811 0 0 0 -1.31923 0 0.83697 0.41486 0.42734 -3.01703
TYR_63 -10.3494 0.60552 5.31084 -0.94207 0.16835 0.5453 2.96712 -3.39956 -0 -0 -3.71749 -0.19342 0 0 -1.20327 -0.51335 0 0.00577 0.03549 0.00068 0 2.85942 -0.26935 0.24417 1.2797 0.47979 0.50419 -5.58158
VAL_64 -7.57451 0.83517 1.38769 -0.28171 0.17701 0.06352 2.73574 -2.1003 -0.01174 -0.03842 -2.52861 -0.42064 0 0 0 0 0 0.01668 -0.0231 4e-05 0.17389 0 -0.64274 0 1.9342 -0.1499 0.45895 -5.98879
LEU_65 -8.13839 0.41536 2.44993 -0.61276 0.17528 0.1856 2.37664 -2.39629 -0.00159 -0.00503 -3.14006 0.17041 0 0 0 0 0 0.01417 0.08006 0.0447 0.77678 0 -0.23819 0 0.18072 -0.04101 0.28451 -7.41915
ILE_66 -8.38915 0.74784 2.03682 -0.47646 0.31048 0.10641 2.96457 -2.38809 -0.01174 -0.03842 -3.06965 -0.16945 0 0 0 0 0 0.00969 -0.02784 0.03706 0.29699 0 -0.68381 0 0.73287 -0.07337 0.64175 -7.44347
ALA_67 -6.50634 1.11663 3.46651 -0.02193 0 0 3.09113 -2.68981 -0.00159 -0.00503 -2.0923 -0.39332 0 0 0 0 0 0.01468 0.00686 0 0 0 -0.47409 0 1.8394 -0.14016 0.81173 -1.97763
LEU_68 -6.18374 0.55157 2.77391 -0.5284 0.22159 0.16217 1.54007 -2.05348 -0 -0 -1.51561 -0.09176 0 0 0 0 0 0.02403 -0.03131 0.19318 0.22603 0 0.53 0 0.18072 0.25284 0.53741 -3.21076
ASN_69 -9.66647 0.84301 8.07596 -0.18403 0.00254 0.27166 4.76124 -4.44568 -0 -0 -2.61177 -0.33533 0 0 -2.23546 0 0 0.00949 0.00194 0.10259 0 1.81315 0.07485 0 -0.93687 0.25896 0.40007 -3.80017
THR_70 -5.51597 0.36152 4.65229 -0.11581 0.07565 0.07114 1.64091 -2.47687 -0 -0 -1.01465 -0.9911 0 0 0 0 0 0.01885 -0.05546 0.00015 0.1149 0 -0.59631 2.34375 -1.0874 -0.0685 0.44579 -2.19712
VAL_71 -7.88745 0.73645 3.2471 -0.36765 0.47223 0.08701 1.65192 -2.67265 -0 -0 -0.22746 -0.1919 0 0 0 0 0 0.02786 -0.06697 0.15393 1.27416 0 -0.05488 0 1.9342 -0.41166 0.5482 -1.74757
GLU_72 -5.14537 0.10295 6.28965 -0.42473 0.12857 1.3176 3.56553 -2.83208 -0.04852 -0.35109 -5.26808 -2.78164 0 0 -1.05405 -0.45528 0 0.10518 -0.05422 0.04298 0 4.01051 -0.26557 0 -2.7348 -0.61027 0.63634 -5.82639
ARG_73 -5.76225 0.46478 4.03755 -0.69032 0.10477 0.45813 1.67882 -1.80546 -0.02203 -0.15406 -1.67483 0.45231 0 0 0 -0.57259 0 0.03907 0.06678 0.24428 2.6672 0 -0.22679 0 -1.2888 -0.30569 0.56003 -1.72909
ILE_74 -7.82812 1.37373 0.12737 -0.51023 0.54072 0.13494 1.44496 -1.50352 -0 -0 -1.82658 -0.329 0 0 0 0 0 0.01769 0.19982 0.055 0.24019 0 -0.43581 0 0.73287 0.0192 1.11686 -6.4299
PRO_75 -5.29907 0.70232 2.99658 -0.1702 0.09774 0.11343 0.81375 -1.26065 -0.01066 -0.09224 -1.06204 0.13692 0 0 0 0 0 0.04415 0.02387 0.0146 0.17737 0 -0.83613 0 -2.4119 0.30322 1.48358 -4.23535
LEU_76 -6.88452 0.70533 1.40634 -0.52404 0.20791 0.16206 1.28434 -1.7364 -0 -0 -1.58779 -0.00177 0 0 0 0 0 0.03616 0.18967 0.01249 0.40302 0 -0.03133 0 0.18072 0.72795 1.29872 -4.15116
GLU_77 -5.96164 0.60825 6.11679 -0.21636 0.03166 0.308 2.54428 -2.59781 -0 -0 -2.37045 -0.5889 0 0 0 0 0 0.06023 0.02064 0.00089 0 3.00426 -0.30167 0 -2.7348 0.12099 0.91411 -1.04152
ASN_78 -4.56718 0.34041 4.99783 -0.20636 0.03092 0.32571 2.13822 -2.36448 -0.00912 -0.08503 -2.21973 -0.50826 0 0 -0.77023 -0.85251 0 0.03826 -0.05642 0.06529 0 2.09777 -0.54411 0 -0.93687 -0.71805 0.58064 -3.2233
LEU_79 -8.37677 0.73003 3.05738 -0.59718 0.16692 0.16625 1.77548 -2.73513 -0 -0 -0.57277 0.21933 0 0 0 0 0 0.05942 -0.04132 0.19398 0.43857 0 -0.12056 0 0.18072 -0.29699 0.58956 -5.16307
GLN_80 -9.33712 1.02336 7.2139 -0.40329 0.08464 0.27199 4.84294 -3.79557 -0 -0 -4.90801 -0.61181 0 0 -0.72926 -0.56824 0 0.03753 -0.04609 0.19853 0 3.63684 -0.04848 0 -0.18838 0.29389 0.5499 -2.48273
ILE_81 -9.09171 1.24927 3.28757 -0.58319 0.68573 0.1297 2.38347 -2.60042 -0 -0 -2.5142 -0.1051 0 0 0 0 0 0.0211 0.45677 0.0014 1.2757 0 -0.3378 0 0.73287 0.1664 0.67496 -4.16746
ILE_82 -9.01396 0.78516 2.06487 -0.44262 0.26283 0.09287 2.69105 -2.38649 -0 -0 -2.14898 -0.11611 0 0 0 0 0 0.01547 0.05387 0.03836 0.33441 0 -0.7576 0 0.73287 -0.23904 0.97875 -7.0543
ARG_83 -8.68475 0.5224 7.74174 -0.62148 0.09982 0.36029 4.41771 -3.84361 -0 -0 -5.05412 0.05317 0 0 -1.17129 -0.88243 0 0.0129 0.20681 0.02851 2.50368 0 -0.10195 0 -1.2888 -0.33603 1.21937 -4.81806
GLY_84 -4.16929 0.29607 3.75585 -5e-05 0 0 2.17914 -2.15222 -0 -0 -0.31454 -0.37387 0 0 0 0 0 0.02227 -0.18183 0 0 0 -1.14349 0 0.83697 -0.43596 0.78751 -0.89345
ASN_85 -4.04874 0.22857 3.46643 -0.1753 0.01944 0.27216 0.96009 -1.71854 -0 -0 -1.13928 -0.35513 0 0 0 0 0 0.02216 -0.07694 0.00961 0 1.59841 0.02054 0 -0.93687 -0.37989 0.48571 -1.74758
MET_86 -6.43304 0.7726 3.06915 -0.40522 0.0593 0.26795 1.11935 -2.07045 -0.01334 -0.08206 -0.06225 -0.02343 0 0 0 0 0 0.00856 0.05839 0.22687 3.17145 0 -0.05691 0 0.60916 -0.02054 0.61328 0.80882
TYR_87 -7.65564 0.61544 3.61544 -0.64836 0.09931 0.38147 1.24129 -2.58278 -0.01499 -0.15248 -0.98398 -0.19708 0 0 0 0 0 0.02303 -0.01027 0.1777 0 1.89442 -0.1556 0.02972 1.2797 -0.03516 0.61878 -2.46006
TYR_88 -8.7113 0.92146 4.72803 -0.72307 0.03102 0.06949 3.10373 -2.91106 -0.00888 -0.05853 -3.47655 -0.3615 0 0 0 0 0 0.01214 -0.00262 0.00057 0 2.12582 0.05044 0.01771 1.2797 -0.25925 0.66291 -3.50974
GLU_89 -4.20716 0.73319 4.94385 -0.24247 0.07277 0.4121 2.08472 -2.15199 -0.00699 -0.05348 -2.22799 -0.47856 0 0 0 -0.85985 0 0.02599 -0.04704 0.21261 0 3.14292 0.08931 0 -2.7348 -0.07996 0.4738 -0.89901
ASN_90 -2.60012 0.54157 2.48104 -0.19148 0.02493 0.32006 0.60023 -1.30944 -0.01499 -0.15248 -0.51648 -0.92749 0 0 0 0 0 0.01216 0.00287 0.08944 0 1.61383 -0.66849 0 -0.93687 0.04935 0.38199 -1.20038
SER_91 -4.24853 0.42269 3.97716 -0.02777 0.00319 0.04774 2.35561 -2.11264 -0.02987 -0.18099 -1.91273 -0.54347 0 0 0 0 0 0.06433 0.02604 0.00295 0.2251 0 -0.30823 0.60596 -0.77834 0.66275 0.77375 -0.9753
TYR_92 -11.0526 0.97256 6.08419 -0.67582 0.05413 0.36858 3.69189 -3.72435 -0.00751 -0.0752 -2.71614 -0.06684 0 0 0 0 0 0.0121 0.03791 0.09837 0 2.24897 -0.10774 0.04825 1.2797 0.60492 0.85545 -2.06916
ALA_93 -5.28465 0.73789 2.85306 -0.02368 0 0 2.78773 -2.22714 -0.01346 -0.04647 -2.86845 -0.36084 0 0 0 0 0 0.02713 -0.01767 0 0 0 0.1766 0 1.8394 0.01601 0.4963 -1.90824
LEU_94 -8.06144 0.99383 1.50535 -0.51656 0.06463 0.1118 2.40178 -2.16834 -0 -0 -2.17271 0.1234 0 0 0 0 0 0.00868 0.03274 0.13286 0.91096 0 -0.10607 0 0.18072 0.25352 0.52904 -5.77582
ALA_95 -5.21764 0.26066 2.28799 -0.02388 0.00014 0 2.58951 -1.96958 -0 -0 -2.51087 -0.43378 0 0 0 0 0 0.02655 -0.01888 0 0 0 0.00182 0 1.8394 0.40507 0.50306 -2.26043
VAL_96 -7.06341 0.61454 2.42104 -0.27815 0.13736 0.06249 2.56187 -2.31308 -0.02064 -0.09465 -2.64124 -0.55199 0 0 0 0 0 0.02463 0.15987 0.03941 0.22998 0 -0.45692 0 1.9342 0.32992 0.37932 -4.52547
LEU_97 -8.09241 0.868 4.33536 -0.49075 0.24928 0.10762 2.93742 -3.09485 -0 -0 -3.01413 0.00571 0 0 0 0 0 0.02691 0.312 0.12655 0.90244 0 -0.05619 0 0.18072 0.14064 0.79876 -3.75692
SER_98 -4.79408 0.42825 4.732 -0.02982 0.03635 0.03042 2.5941 -2.4182 -0.02064 -0.09465 -2.38486 -0.03513 0 0 0 -0.76251 0 0.2156 0.0704 0.00226 0.06788 0 0.10616 0.60831 -0.77834 0.18694 0.80296 -1.43662
ASN_99 -9.32624 0.58229 8.05159 -0.22737 0.03076 0.34356 4.40223 -4.36437 -0.00025 -0.0077 -3.75658 -0.52237 0 0 -1.78798 -0.598 0 0.04044 0.24277 0.0084 0 3.52948 -0.56729 0 -0.93687 0.14227 0.55443 -4.16683
TYR_100 -7.68465 1.34132 3.70716 -1.04048 0.12969 0.58537 1.95247 -2.38281 -0 -0 -1.38409 -0.31319 0 0 0 -0.8001 0 0.06808 0.03489 0.01833 0 1.61984 -0.29431 0.04991 1.2797 -0.0858 0.66442 -2.53425
ASP_101 -5.48053 0.52166 8.29981 -0.24388 0.14277 0.88184 4.00744 -3.62028 -0.02968 -0.1825 -6.02132 -0.8478 0 0 -0.94969 0 0 0.05638 -0.03923 0.13582 0 1.73411 -0.55768 0 -2.3716 -0.13596 0.63171 -4.06863
ALA_102 -1.57461 0.12655 1.74601 -0.0258 0.00116 0 0.3559 -0.91593 -0 -0 0.67916 -0.38978 0 0 0 0 0 0.04143 -0.03694 0 0 0 -0.12274 0 1.8394 -0.364 0.53335 1.89315
ASN_103 -2.88703 0.3215 3.86297 -0.19261 0.02712 0.31057 1.39355 -1.71766 -0.05003 -0.21441 -1.78514 -0.45871 0 0 -0.33355 0 0 0.06165 -0.05018 0.0403 0 2.03366 -0.54684 0 -0.93687 -0.72379 0.43528 -1.41021
LYS_104 -3.9659 0.34598 3.82575 -0.33195 0.06254 0.21109 1.22235 -1.76348 -0 -0 -1.331 -0.3836 0 0 0 0 0 0.04938 -0.07168 0.00243 1.51865 0 -0.09002 0 -1.5107 -0.50433 0.33512 -2.37937
THR_105 -4.29617 0.23919 5.0481 -0.15098 0.05299 0.05245 2.44561 -2.34883 -0.04405 -0.21015 -2.69275 -0.29455 0 0 -0.61615 0 0 0.15409 0.08921 0.029 0.40104 0 -0.14475 2.36013 -1.0874 -0.05883 0.50146 -0.57136
GLY_106 -3.56955 0.38982 2.01552 -0.00104 0 0 0.67835 -1.49046 -0.02062 -0.11962 -0.47105 -0.32304 0 0 0 0 0 0.02728 -0.04754 0 0 0 -1.50738 0 0.83697 0.71258 0.45491 -2.43488
LEU_107 -9.15285 1.11748 3.01879 -0.55458 0.24196 0.14033 1.94283 -2.87485 -0 -0 -1.31853 0.29502 0 0 0 0 0 0.02177 -0.07328 0.07484 0.35579 0 -0.16827 0 0.18072 0.56353 0.36159 -5.82772
LYS_108 -6.07212 0.55217 5.10801 -0.39818 0.0467 0.20985 2.12652 -2.40397 -0.03298 -0.16451 -1.71361 -0.08633 0 0 0 0 0 0.04315 -0.05273 0.10595 2.38425 0 -0.13554 0 -1.5107 0.09531 0.34801 -1.55075
GLU_109 -5.47128 0.46235 4.89336 -0.2024 0.02214 0.29302 2.4259 -2.02 -0 -0 -3.04687 -0.58381 0 0 0 -0.57259 0 0.04155 0.02783 0.03474 0 3.16896 0.17716 0 -2.7348 0.25084 0.40565 -2.42825
LEU_110 -5.94855 0.65364 0.77886 -0.61867 0.23801 0.23309 1.25259 -1.19119 -0.018 -0.07243 -1.14554 0.03613 0 0 0 0 0 0.03109 0.21382 0.06909 1.16105 0 0.25281 0 0.18072 0.257 1.16944 -2.46704
PRO_111 -5.36997 0.87017 3.60522 -0.18086 0.08506 0.12756 1.20385 -1.39381 -0.00042 -0.00667 -1.0843 0.03594 0 0 0 0 0 0.01828 0.11282 0.014 0.1681 0 -0.70726 0 -2.4119 0.50584 1.34605 -3.06228
MET_112 -8.64773 0.72228 3.27674 -0.31945 0.07478 0.09951 1.87878 -2.16243 -0 -0 -1.66573 -0.40041 0 0 0 0 0 0.01043 0.11454 0.2841 1.33171 0 0.05745 0 0.60916 0.99706 1.1554 -2.58381
ARG_113 -5.76145 0.63474 5.72027 -0.54296 0.08036 0.29304 2.08428 -2.42827 -0.02107 -0.23011 -2.21082 0.5994 0 0 0 -0.85251 0 0.03118 -0.046 0.02677 2.51148 0 -0.18741 0 -1.2888 0.40515 1.0677 -0.11501
ASN_114 -5.6665 0.82599 5.77396 -0.40447 0.1247 0.85519 2.14485 -2.71645 -0.01577 -0.16071 -2.72589 -0.35821 0 0 0 -0.57777 0 0.01374 -0.06567 0.00236 0 2.96416 -0.56338 0 -0.93687 -0.6522 0.80357 -1.33537
LEU_115 -8.06197 0.37947 1.99226 -0.57693 0.17481 0.16096 1.60784 -2.22248 -0 -0 -0.91713 0.20307 0 0 0 0 0 0.01856 -0.08207 0.03308 0.45161 0 -0.12614 0 0.18072 -0.30579 0.68791 -6.40223
GLN_116 -6.52024 0.5715 5.38432 -0.26574 0.03747 0.21607 2.30293 -2.78179 -0.00501 -0.05071 -1.45768 -0.68593 0 0 0 -0.57777 0 0.01473 -0.01307 0.06292 0 3.01671 -0.16067 0 -0.18838 0.30543 0.57573 -0.21916
GLU_117 -8.05731 0.80736 8.36101 -0.29767 0.06758 0.30043 3.98911 -3.74894 -0 -0 -3.0242 -0.32 0 0 0 -1.01959 0 0.01336 0.4231 0.09426 0 3.79977 -0.1744 0 -2.7348 0.3624 0.8145 -0.34404
ILE_118 -8.3948 1.17433 1.96325 -0.47013 0.28528 0.10601 1.72174 -2.18928 -0 -0 -1.12853 -0.24534 0 0 0 0 0 0.0191 0.00381 0.11936 0.26237 0 -0.57872 0 0.73287 0.05183 0.97741 -5.58944
LEU_119 -6.2992 0.51402 3.11525 -0.48488 0.19825 0.12023 1.51215 -1.98427 -0 -0 -1.13591 0.18452 0 0 0 0 0 0.02329 -0.04624 0.0364 0.38381 0 -0.27279 0 0.18072 -0.21278 0.79316 -3.37429
HIS_120 -5.86997 0.58056 3.38694 -0.41374 0.00685 0.4693 1.43879 -2.19972 -0 -0 -0.87294 -0.17397 0 0 0 0 0 0.00677 -0.00388 0.01423 0 1.85823 -0.2689 0 -0.45461 -0.23143 0.41454 -2.31295
GLY_121 -4.04495 0.44286 1.987 -0.0003 0 0 1.44867 -1.61407 -0.00178 -0.02302 -0.9968 -0.18234 0 0 0 0 0 0.007 -0.06289 0 0 0 -1.5158 0 0.83697 -0.04008 0.22424 -3.53527
ALA_122 -6.19344 0.64615 2.54551 -0.01702 0 0 2.69357 -2.39724 -0 -0 -3.04523 -0.14957 0 0 0 0 0 0.00418 0.02778 0 0 0 0.36703 0 1.8394 0.5415 0.23526 -2.90213
VAL_123 -8.38206 1.68188 0.90846 -0.25461 0.19691 0.04899 1.89444 -2.04651 -0.00336 -0.01386 -1.50181 -0.2657 0 0 0 0 0 0.00635 -0.07379 0.15663 0.40847 0 -0.79818 0 1.9342 0.27792 0.38707 -5.43855
ARG_124 -7.89227 1.05984 5.48938 -0.51545 0.08238 0.27362 3.66349 -2.87424 -0.01021 -0.11272 -4.55243 0.53741 0 0 0 -0.85985 0 0.02774 -0.02653 0.07629 2.06672 0 0.13385 0 -1.2888 -0.19505 0.53533 -4.38151
PHE_125 -9.00398 1.4272 3.15618 -0.88763 0.38056 0.19937 2.70431 -2.43045 -0.00336 -0.01386 -2.23327 -0.78016 0 0 0 0 0 0.10346 -0.0607 0.06776 0 2.77097 -0.20736 0 1.0402 0.18549 0.70915 -2.87611
SER_126 -4.28029 0.27327 4.65949 -0.02813 0 0.05056 2.25137 -2.29176 -0.00322 -0.05925 -1.72179 -1.14696 0 0 0 0 0 0.01692 0.01399 0.01237 0.82241 0 -0.4022 0.60064 -0.77834 0.17825 0.77995 -1.0527
ASN_127 -4.79349 0.91462 4.18458 -0.32467 0.03105 0.65643 2.04228 -2.09777 -0.01964 -0.10802 -1.2117 -0.82713 0 0 0 -1.56262 0 0.02167 -0.08097 0.05368 0 1.59386 -1.0352 0 -0.93687 -0.2724 0.58231 -3.19
ASN_128 -8.1935 0.79759 7.01441 -0.20461 0.03924 0.36653 3.50269 -3.71768 -0.01079 -0.06052 -1.73381 -0.70753 0 0 -0.69968 -0.598 0 0.03548 0.22081 0.07319 0 2.14738 -0.62691 0 -0.93687 -0.47949 0.97667 -2.7954
PRO_129 -5.04838 1.01128 3.16826 -0.08881 0.00045 0.05505 1.4153 -1.48615 -0.00246 -0.02706 -0.0869 0.69162 0 0 0 0 0 0.03761 0.02845 0.0021 0.57119 0 -0.36079 0 -2.4119 -0.45586 0.97122 -2.01575
ALA_130 -4.43589 0.41157 2.66008 -0.02282 0 0 0.92207 -2.02117 -0.01498 -0.09209 -0.3303 -0.342 0 0 0 0 0 0.09109 0.06452 0 0 0 -0.15238 0 1.8394 -0.43472 0.44665 -1.41098
LEU_131 -8.94002 1.70891 3.08056 -0.44468 0.19797 0.06104 2.12762 -2.6558 -0.02304 -0.17081 -1.22926 0.36278 0 0 -0.53193 0 0 0.0414 0.03042 0.62014 0.43023 0 -0.0031 0 0.18072 -0.42253 1.00011 -4.57924
CYS:disulfide_132 -4.81045 0.46499 3.33838 -0.06901 0.00659 0.07118 1.40408 -1.79619 -0 -0 -0.41962 -0.341 0 0 0 0 -0.56998 0.02215 -0.01564 0.00909 0.38315 0 -0.17904 0 3.6196 -0.2573 0.91294 1.77393
ASN_133 -6.51607 0.28296 5.27398 -0.18857 0.05411 0.31354 2.00611 -2.74908 -0.00747 -0.02231 -0.33248 -0.97728 0 0 -0.60235 0 0 0.04641 -0.09456 0.04775 0 1.91743 -1.03109 0 -0.93687 -0.53113 0.30413 -3.74285
VAL_134 -5.40083 0.72553 3.25753 -0.29062 0.20456 0.07068 2.15556 -2.11939 -0.01091 -0.11162 -0.86718 -0.62807 0 0 -0.55035 0 0 0.00722 -0.03164 0.00261 0.4515 0 -0.3168 0 1.9342 -0.17947 0.5479 -1.14957
GLU_135 -4.50344 0.49992 5.08588 -0.5473 0.21707 1.49607 1.97077 -2.24383 -0.00454 -0.01431 -1.82356 -3.07748 0 0 -0.55035 0 0 0.02576 -0.09199 0.0027 0 3.4649 -0.25635 0 -2.7348 0.00106 0.53116 -2.55265
SER_136 -4.08873 0.4332 4.88182 -0.03005 0.00048 0.05115 2.25518 -2.2191 -0 -0 -2.00587 -0.89737 0 0 -1.01205 0 0 0.02934 -0.05747 0.01403 0.3198 0 -0.28719 0.7143 -0.77834 -0.68011 0.41405 -2.94294
ILE_137 -9.21204 0.91403 2.67813 -0.62656 0.64064 0.10499 1.7019 -2.68805 -0.01091 -0.11162 -1.36616 0.66417 0 0 0 0 0 0.01693 -0.09475 0.17443 0.9364 0 -0.31648 0 0.73287 -0.63437 0.67592 -5.82055
GLN_138 -7.41118 0.63204 6.27741 -0.33071 0.06421 0.30153 3.80847 -3.03409 -0 -0 -3.87072 -0.67463 0 0 -1.19323 -1.84222 0 0.0203 -0.00493 0.02285 0 3.1348 -0.02102 0 -0.18838 -0.06291 0.79338 -3.57901
TRP_139 -10.5818 1.13099 1.61752 -0.99238 0.03964 0.37361 2.55089 -2.50261 -0.00378 -0.01771 -2.73073 -0.39213 0 0 0 0 0 0.00909 0.07096 0.09629 0 1.93274 -0.03802 0 1.6906 0.10004 0.57763 -7.06918
ARG_140 -5.52943 0.68447 4.02155 -0.5447 0.0883 0.31135 1.57434 -1.94288 -0 -0 -0.48185 0.57553 0 0 0 -1.05016 0 0.00519 -0.07979 0.10335 2.22043 0 -0.12124 0 -1.2888 -0.36473 0.45151 -1.36758
ASP_141 -6.60355 0.65146 9.54149 -0.25909 0.00958 0.84214 5.38691 -3.93603 -0.04412 -0.3007 -10.4287 0.41956 0 0 -3.12176 0 0 0.0013 -0.0213 0.03755 0 4.34948 -0.23571 0 -2.3716 -0.58052 0.47767 -6.18598
ILE_142 -9.25122 0.58455 3.55029 -0.47715 0.36474 0.09652 2.61391 -2.8711 -1e-05 -3e-05 -1.93056 -0.19504 0 0 0 0 0 0.00113 0.00284 0.01134 0.75095 0 -0.44892 0 0.73287 -0.19964 0.47041 -6.19412
VAL_143 -7.40186 0.60761 1.68888 -0.26587 0.16962 0.0502 1.85976 -2.01983 -0.00378 -0.01771 -0.88995 0.04983 0 0 0 0 0 0.00837 -0.08297 5e-05 0.11967 0 -0.45244 0 1.9342 -0.11713 0.40044 -4.36294
SER_144 -4.08431 0.50111 4.71978 -0.03042 0 0.05339 2.77895 -2.2142 -0.01161 -0.13229 -2.74388 -1.03696 0 0 -0.80808 0 0 0.01058 -0.01661 0.13491 1.04198 0 -0.05131 0.61039 -0.77834 -0.50565 0.34856 -2.21403
SER_145 -2.29325 0.21032 2.49858 -0.0289 5e-05 0.04643 0.93345 -1.22773 -0.01656 -0.15618 0.52907 -0.98683 0 0 0 0 0 0.01484 -0.02379 0.00028 0.15548 0 -0.3013 0.60035 -0.77834 -0.4936 0.19637 -1.12125
ASP_146 -2.66732 0.33929 2.87759 -0.11296 0.00715 0.34676 0.91847 -1.35918 -0.00673 -0.04693 -0.03488 -0.31583 0 0 -0.80808 0 0 0.01821 -0.0294 0.00098 0 1.92724 -0.20594 0 -2.3716 -0.41063 0.21764 -1.71615
PHE_147 -8.55918 0.69252 5.11278 -0.6213 0.05097 0.34856 3.88151 -3.27993 -0 -0 -2.96412 0.06484 0 0 0 0 0 0.01037 -0.05829 0.03875 0 2.16593 -0.25467 0 1.0402 -0.11447 0.49946 -1.94607
LEU_148 -6.65622 0.92688 3.90553 -0.48569 0.31364 0.11975 2.12312 -2.35044 -0.01816 -0.15574 -0.84897 0.24944 0 0 0 0 0 0.01024 -0.06854 0.00623 0.29528 0 -0.26484 0 0.18072 -0.10842 0.53494 -2.29125
SER_149 -1.72213 0.17504 2.41995 -0.03026 0.00067 0.04998 0.58988 -1.15869 -0 -0 0.39522 -0.99098 0 0 0 0 0 0.00409 -0.07382 0.00267 0.15692 0 -0.33828 0.60218 -0.77834 -0.46209 0.27591 -0.88208
ASN_150 -3.53641 0.25247 3.39345 -0.19494 0.03005 0.31107 1.81291 -1.80795 -2e-05 -0.0008 -1.53792 -0.48432 0 0 0 0 0 0.00706 -0.06121 0.00037 0 2.01524 -0.45516 0 -0.93687 -0.6618 0.17292 -1.68189
MET_151 -7.57745 1.16258 2.50751 -0.37059 0.27027 0.0114 2.05507 -1.79666 -0.01816 -0.15574 -0.64616 0.18353 0 0 0 0 0 0.01574 -0.00265 0.27881 1.19193 0 -0.00335 0 0.60916 -0.61468 0.44834 -2.4511
SER_152 -3.10574 0.30215 3.55953 -0.0347 0.003 0.06626 1.88463 -1.57742 -0 -0 -2.04271 -0.73755 0 0 0 0 0 0.01724 -0.07068 0.00405 0.08176 0 -0.08257 0.60791 -0.77834 0.15454 0.42023 -1.32841
MET_153 -5.78107 0.76788 1.40685 -0.23431 0.05122 0.08498 0.47153 -1.2036 -0 -0 0.23258 -0.52899 0 0 0 0 0 0.06464 0.01225 0.2776 2.3679 0 -0.04852 0 0.60916 0.55382 0.40578 -0.49029
ASP_154 -2.55017 0.0595 3.59927 -0.21158 0.02808 0.68374 1.79666 -1.56353 -0.0219 -0.11421 -2.32329 -1.04231 0 0 0 -0.98589 0 0.0879 0.00791 0.00469 0 1.8587 -0.74857 0 -2.3716 0.30131 0.52152 -2.98378
PHE_155 -7.21015 1.61317 2.27059 -0.86812 0.44041 0.17925 0.5346 -1.851 -0 -0 0.2084 -0.65303 0 0 0 0 0 0.07345 -0.00874 0.30357 0 3.02776 -0.22457 0 1.0402 0.2061 0.60929 -0.30882
GLN_156 -2.66782 0.27527 2.96201 -0.24739 0.03316 0.20525 0.93434 -1.38161 -0.01638 -0.12561 -1.10134 -0.82473 0 0 0 -0.98589 0 0.10756 0.00356 0.00972 0 3.19737 -0.09267 0 -0.18838 -0.03461 0.62964 0.69148
ASN_157 -5.15189 0.28517 5.11328 -0.31686 0.10605 0.56421 2.72833 -2.54239 -0.01485 -0.1385 -2.61308 -0.65743 0 0 -1.78752 0 0 0.0138 -0.06496 0.05064 0 1.90312 -0.82209 0 -0.93687 0.29911 0.34544 -3.63728
HIS_158 -3.95722 0.22856 3.31244 -0.8416 0.02117 0.99186 0.47288 -1.58254 -0 -0 -0.00724 -2.10542 0 0 0 0 0 0.00616 -0.03313 0.01218 0 1.85775 -0.0948 0 -0.45461 0.12473 0.35147 -1.69736
LEU_159 -4.12369 0.31276 3.24959 -0.46994 0.19677 0.09985 1.15873 -1.71646 -0.00246 -0.02706 0.08939 0.17367 0 0 -0.5875 0 0 0.01168 0.0532 0.09396 0.60779 0 -0.22117 0 0.18072 -0.0267 0.27938 -0.66753
GLY_160 -1.52413 0.07909 2.10228 -4e-05 0 0 0.88384 -1.01145 -0 -0 0.44071 -0.39785 0 0 -0.66809 0 0 0.01969 -0.09065 0 0 0 -1.04381 0 0.83697 -0.13636 0.15057 -0.35925
SER_161 -1.71044 0.06548 2.28282 -0.03127 0.00213 0.05199 0.34196 -0.97901 -0.03055 -0.21581 -0.07656 -0.97959 0 0 0 0 0 0.00216 -0.03532 0.00189 0.23392 0 -0.33031 0.61704 -0.77834 -0.71261 0.26711 -2.01334
CYS:disulfide_162 -3.23127 0.24581 2.42979 -0.03806 0 0.01474 0.45679 -1.16071 -0 -0 0.4905 -0.13726 0 0 0 0 -0.56998 0.00422 -0.01048 0.0034 0.22154 0 -0.05214 0 3.6196 -0.437 0.3769 2.22638
GLN_163 -2.19794 0.04407 2.32138 -0.64876 0.10243 0.68145 0.84079 -1.12722 -0.0157 -0.07731 -0.76218 -0.50591 0 0 -0.60235 0 0 0.02272 -0.0184 0.02975 0 2.0748 -0.09924 0 -0.18838 -0.17303 0.18688 -0.11215
LYS_164 -1.48173 0.03338 1.4468 -0.29496 0.02986 0.12832 0.20059 -0.72108 -0 -0 -0.54989 0.14595 0 0 0 0 0 0.01945 0.05474 0.00117 1.85689 0 0.07334 0 -1.5107 -0.1893 0.06233 -0.69482
CYS:disulfide_165 -4.43013 0.28414 1.99828 -0.03219 0 0.01213 0.53195 -1.17847 -0 -0 0.4396 -0.10741 0 0 0 0 -0.44511 0.01824 0.3636 0.01436 0.27216 0 0.10716 0 3.6196 -0.23442 0.2793 1.5128
ASP_166 -5.3279 0.71205 6.30298 -0.16032 0.00976 0.48672 2.63571 -2.5534 -0.02155 -0.1619 -3.68074 -1.0588 0 0 -1.01249 -0.3825 0 0.00665 -0.0304 0.23969 0 3.08968 -0.02817 0 -2.3716 -0.30274 0.9443 -2.66495
PRO_167 -1.98447 0.47649 1.98849 -0.07237 0 0.04465 0.72002 -0.79148 -0 -0 0.40192 0.58458 0 0 0 0 0 0.00523 -0.20575 0.03448 0.37165 0 -0.62862 0 -2.4119 -0.23691 0.98418 -0.71981
SER_168 -2.84316 0.22279 3.41495 -0.04114 0.0024 0.0566 1.75491 -1.42852 -0 -0 -2.94873 -0.23353 0 0 -1.01249 -0.3825 0 0.00219 -0.05203 0.00325 0.2778 0 -0.30459 1.77514 -0.77834 -0.38277 0.37089 -2.52687
CYS:disulfide_169 -6.62126 0.97079 4.98054 -0.04379 0.00037 0.0164 2.04735 -2.47706 -0.02155 -0.1619 -1.94513 -0.26704 0 0 0 0 -0.33828 0.00267 -0.04228 0.00087 0.47125 0 0.08625 0 3.6196 -0.64555 1.04842 0.68067
PRO_170 -4.35904 0.65705 3.69028 -0.12347 0.03441 0.09044 1.8197 -1.54546 -0 -0 -1.31876 0.18183 0 0 0 0 0 0.0134 -0.05064 0.03136 0.15369 0 -0.45305 0 -2.4119 0.28672 1.06174 -2.24171
ASN_171 -1.7332 0.11598 2.21768 -0.19739 0.04509 0.33421 0.88032 -1.04688 -0 -0 0.09101 -1.04513 0 0 0 0 0 0.02473 0.08228 0.02242 0 1.82156 -1.0179 0 -0.93687 0.6577 0.32838 0.64402
GLY_172 -2.48833 0.19241 2.6985 -5e-05 0 0 1.0219 -1.32179 -0 -0 -1.25122 -0.3867 0 0 0 0 0 0.01987 -0.18661 0 0 0 -1.39789 0 0.83697 -0.47221 0.26935 -2.46581
SER_173 -6.18197 0.49488 6.15973 -0.03397 0.0016 0.02524 3.40736 -2.8076 -0.02212 -0.16355 -4.41206 -0.24957 0 0 -0.41347 -0.79206 0 0.01583 -0.04145 1e-05 0.56392 0 0.39086 1.8371 -0.77834 -0.4383 0.3181 -3.11983
CYS:disulfide_174 -7.38738 0.48367 4.73774 -0.06996 0.01075 0.07403 2.56018 -2.62194 -0 -0 -0.05652 -0.33582 0 0 -0.59858 0 -0.44511 0.03287 -0.01527 0.01651 0.26254 0 -0.26915 0 3.6196 -0.04714 0.51083 0.46187
TRP_175 -11.2165 0.73716 3.75853 -0.85944 0.03178 0.38258 2.42947 -3.0445 -0.00608 -0.02432 -1.77239 -0.33863 0 0 0 0 0 0.06505 -0.02461 0.0019 0 1.97482 -0.01879 0 1.6906 -0.25447 0.42475 -6.06305
GLY_176 -4.04405 0.37371 3.54895 -0.0015 0 0 1.46505 -1.86995 -0.00592 -0.02198 -0.08057 -0.32457 0 0 0 0 0 0.03513 -0.10012 0 0 0 -1.53486 0 0.83697 0.23992 0.20015 -1.28365
ALA_177 -2.51966 0.05987 1.85645 -0.02186 0 0 0.44195 -1.10927 -0.00293 -0.008 -0.40428 -0.18876 0 0 -0.58172 0 0 0.03616 0.01013 0 0 0 -0.15294 0 1.8394 -0.00622 0.16767 -0.58402
GLY_178 -2.89189 0.13913 3.4933 -0.00028 0 0 1.47161 -1.69004 -0 -0 -0.80039 -0.16805 0 0 0 0 0 0.00328 -0.12049 0 0 0 -1.51848 0 0.83697 -0.08045 0.14624 -1.17953
GLU_179 -3.40366 0.25258 3.99345 -0.34269 0.08912 0.42295 1.35686 -1.71193 -0.01643 -0.14845 -0.61504 -0.65154 0 0 0 0 0 0.0048 -0.06213 0.01789 0 3.32553 -0.2364 0 -2.7348 0.00863 0.10263 -0.34864
GLU_180 -3.39837 0.21722 4.14307 -0.53757 0.20883 1.48313 0.79753 -1.79931 -0.00011 -0.00064 -0.63198 -3.03743 0 0 0 0 0 0.03306 -0.08877 0.02014 0 3.29899 -0.229 0 -2.7348 -0.54725 0.17949 -2.62378
ASN_181 -6.76724 0.40422 6.86734 -0.19221 0.03178 0.3054 3.08966 -3.26828 -0.00011 -0.00064 -4.37553 -0.50992 0 0 -0.58172 0 0 0.01283 0.04728 0.00652 0 2.04374 -0.48712 0 -0.93687 -0.65214 0.36036 -4.60266
CYS:disulfide_182 -5.58972 0.44052 3.93289 -0.03981 0 0.0149 1.73071 -2.03604 -0.02216 -0.22451 -0.76741 -0.19634 0 0 0 0 -0.33828 0.00659 -0.01654 0.07511 0.23082 0 0.28516 0 3.6196 -0.67454 0.52226 0.95324
GLN_183 -8.13173 0.33475 5.84317 -0.3386 0.05965 0.18203 2.40041 -2.95848 -0.04589 -0.31854 -2.82118 -0.06189 0 0 -1.19323 0 0 0.00639 0.16121 0.00393 0 2.78967 0.06143 0 -0.18838 -0.47871 0.35594 -4.33804
LYS_184 -3.27937 0.13977 3.20794 -0.61399 0.1555 0.28555 0.69299 -1.43948 -0.03372 -0.14583 -1.07964 0.25867 0 0 0 0 0 0.06296 -0.07194 0.22876 2.05519 0 0.19654 0 -1.5107 -0.16471 0.27576 -0.77975
LEU_185 -7.14413 0.50179 2.47646 -0.47448 0.19458 0.09763 0.39727 -1.84246 -0.03775 -0.15275 -0.70217 0.13855 0 0 0 0 0 0.02701 -0.03994 0.04191 0.7584 0 -0.36941 0 0.18072 -0.08432 0.29834 -5.73473
THR_186 -5.58863 0.32759 5.57388 -0.12025 0.04326 0.06517 3.13507 -2.56821 -0.01796 -0.21048 -3.78033 -0.68952 0 0 -1.13255 -0.34736 0 0.00835 -0.05539 0 0.1016 0 -0.70299 4.12312 -1.0874 -0.05693 0.62895 -2.35099
LYS_187 -5.78891 0.36022 7.39117 -0.72167 0.16379 0.55659 3.15276 -3.04643 -0.02022 -0.16427 -3.43122 -0.03067 0 0 -0.92743 0 0 0.04667 -0.01077 0.03304 2.61768 0 -0.16433 0 -1.5107 0.35637 0.61723 -0.5211
ILE_188 -4.79845 0.33368 2.42713 -0.71472 0.48579 0.26283 0.97078 -1.43469 -0 -0 -0.94481 0.16401 0 0 -0.55841 0 0 0.02063 0.06568 0.04168 0.94607 0 0.2872 0 0.73287 0.1657 0.53393 -1.0131
ILE_189 -5.26039 0.41226 2.39679 -0.49211 0.26506 0.09934 0.47358 -1.63518 -0.03235 -0.24907 0.23832 0.33974 0 0 0 0 0 0.02572 0.28931 0.00057 0.85376 0 0.0265 0 0.73287 -0.01208 0.85752 -0.66986
CYS:disulfide_190 -5.00985 0.61376 3.01689 -0.07159 0.01068 0.07397 1.09263 -1.59468 -0.02022 -0.16427 0.46599 -0.18435 0 0 0 0 -0.36561 0.03341 0.02872 0.10853 1.52735 0 0.3648 0 3.6196 -0.14988 0.97436 4.37025
ALA_191 -3.9456 0.71071 2.98837 -0.02327 0 0 2.60964 -1.78684 -0.00026 -0.00257 -2.11524 -0.11182 0 0 0 0 0 0.00831 0.08637 0 0 0 -0.14879 0 1.8394 -0.31325 0.59966 0.39482
GLN_192 -2.019 0.2203 1.51868 -0.71513 0.33563 1.07922 0.4726 -0.83637 -0 -0 0.13295 -2.17299 0 0 0 0 0 0.01088 -0.1768 0.01315 0 2.85523 0.03353 0 -0.18838 0.14345 0.50966 1.2166
GLN_193 -2.95706 0.42862 2.56604 -0.27848 0.03864 0.2377 0.63395 -1.10454 -0.01356 -0.15479 -0.32641 -0.62 0 0 0 0 0 0.0384 -0.05213 0.01336 0 2.88175 -0.20971 0 -0.18838 -0.13532 0.44423 1.24231
CYS:disulfide_194 -5.39142 1.32952 3.55612 -0.07358 0.04274 0.07765 1.73857 -1.88002 -0 -0 -0.55739 -0.38649 0 0 0 0 -0.36561 0.21828 0.06207 0.16204 0.2775 0 0.14489 0 3.6196 0.11661 1.10281 3.79388
SER_195 -1.84072 0.05588 2.58544 -0.03121 1e-05 0.0384 0.62017 -1.16891 -0.01356 -0.15479 -0.73291 -0.75852 0 0 0 -0.77216 0 0.0139 -0.00872 0.10266 0.54087 0 0.0285 1.73741 -0.77834 0.47227 1.07735 1.01303
GLY_196 -2.71701 0.13522 3.31774 -0.0003 0 0 1.14662 -1.53793 -0.01135 -0.12675 -0.58564 -0.17989 0 0 0 0 0 0.11061 0.08482 0 0 0 -1.16656 0 0.83697 0.52527 0.31909 0.1509
ARG_197 -8.63378 0.44118 9.20407 -0.60709 0.10534 0.34401 3.69953 -3.77859 -0.01946 -0.1335 -6.07848 0.11518 0 0 -0.50338 -1.36695 0 0.06051 0.02527 0.11822 2.14135 0 -0.05211 0 -1.2888 0.52459 0.59535 -5.08752
CYS:disulfide_198 -6.81484 1.39504 3.90882 -0.03285 0 0.01447 2.25891 -2.09537 -0.00775 -0.06271 -0.72127 -0.20966 0 0 0 0 -0.46933 0.03358 0.00116 0.07986 0.61544 0 -0.10241 0 3.6196 0.0911 0.6051 2.10687
ARG_199 -6.08353 0.21115 5.37683 -0.64487 0.10445 0.4477 1.89268 -2.3834 -0 -0 -2.85478 0.40275 0 0 0 0 0 0.01422 -0.04803 0.05379 1.60964 0 -0.04086 0 -1.2888 -0.23701 0.22367 -3.24438
GLY_200 -3.0941 0.13582 3.1435 -0.0016 0 0 1.10939 -1.56941 -0.00026 -0.00257 -0.19411 -0.35543 0 0 0 0 0 0.04149 -0.08273 0 0 0 -1.38149 0 0.83697 -0.02225 0.14451 -1.29227
LYS_201 -3.06992 0.14853 2.6483 -0.31029 0.03449 0.14671 1.29584 -1.27183 -0.0121 -0.10375 -0.98414 -0.05195 0 0 0 0 0 0.04617 -0.04414 0.00196 1.87879 0 -0.1095 0 -1.5107 0.13717 0.12397 -1.0064
SER_202 -4.16677 0.65386 5.51299 -0.03168 8e-05 0.05359 2.65004 -2.3894 -0 -0 -1.86183 -0.98793 0 0 -0.66681 -0.22771 0 0.03107 0.38155 0.05269 0.93745 0 -0.0099 0.70303 -0.77834 -0.47623 0.93397 0.3137
PRO_203 -4.26937 0.67784 2.43086 -0.06817 0 0.04212 1.25519 -1.11001 -0.00165 -0.02549 -0.15163 0.62651 0 0 0 0 0 0.01718 -0.19664 0.03296 0.2935 0 -0.3938 0 -2.4119 -0.38765 1.04356 -2.59661
SER_204 -2.29026 0.31631 3.17254 -0.02999 0.00217 0.04985 1.49703 -1.38662 -0 -0 -0.48136 -0.99445 0 0 -0.66681 -0.22771 0 0.0069 -0.03856 0.01557 0.19809 0 -0.35683 0.65678 -0.77834 -0.23462 0.364 -1.2063
ASP_205 -6.28216 0.46055 7.46182 -0.11331 0.01744 0.35115 3.20298 -3.24997 -0 -0 -4.55697 -0.25779 0 0 0 0 0 0.01268 0.08562 0.00768 0 2.33541 -0.28599 0 -2.3716 -0.54933 0.38155 -3.35023
CYS:disulfide_206 -5.09866 0.59074 3.2281 -0.03626 0 0.01338 1.55237 -1.75439 -0.00165 -0.02549 -1.16761 -0.15989 0 0 0 0 -0.46933 0.01271 0.12287 0.02883 0.20072 0 0.13546 0 3.6196 -0.54239 1.09104 1.34015
CYS:disulfide_207 -5.6561 0.31096 3.53861 -0.03812 0 0.01411 1.54451 -1.83697 -0.00186 -0.02004 -1.37127 -0.14216 0 0 0 0 -0.75876 0.01684 0.09647 0.17994 0.23591 0 -0.01229 0 3.6196 -0.29822 1.05537 0.47655
HIS_208 -7.15339 0.44212 6.55055 -0.47205 0.02398 0.3102 2.64624 -3.08146 -0.03554 -0.19602 -2.38433 -0.96463 0 0 -1.19805 0 0 0.02102 -0.0203 0.16062 0 1.67682 -0.03642 0 -0.45461 -0.33446 0.28799 -4.21173
ASN_209 -3.63933 0.24085 4.16256 -0.19246 0.05171 0.29832 1.9317 -1.93529 -0 -0 -0.90425 -0.34185 0 0 -0.56758 -0.77216 0 0.0518 -0.12097 0.05381 0 1.63718 0.11393 0 -0.93687 -0.24109 0.27725 -0.83272
GLN_210 -8.31477 0.48112 7.26069 -0.67759 0.11589 0.72267 2.76462 -3.32645 -0.02134 -0.14287 -3.38307 -0.53667 0 0 -1.19805 -0.85483 0 0.01876 -0.00909 0.01384 0 2.29183 -0.19246 0 -0.18838 -0.28757 0.33375 -5.12998
CYS:disulfide_211 -6.62336 0.63857 4.73362 -0.04555 0.00283 0.01861 1.54165 -2.31983 -0.00834 -0.05552 -0.94001 -0.30728 0 0 0 0 -0.35358 0.02423 -0.02771 0.0703 0.72091 0 0.09354 0 3.6196 -0.30204 0.30355 0.7842
ALA_212 -5.48025 0.74723 3.35872 -0.02384 0 0 1.98235 -2.30442 -0.01783 -0.11234 -0.63532 -0.32593 0 0 0 0 0 0.08099 0.06543 0 0 0 0.15326 0 1.8394 0.05705 0.50836 -0.10712
ALA_213 -4.94347 0.57518 2.18929 -0.0287 0.00932 0 1.12785 -1.74956 -0.07196 -0.30196 -0.50579 -0.49872 0 0 -0.72926 0 0 0.99036 -0.00663 0 0 0 -0.14396 0 1.8394 0.71766 0.56477 -0.96618
GLY_214 -3.41646 0.0534 2.90653 -0.00032 0 0 1.15878 -1.50654 -0.04187 -0.21697 -2.35388 -0.1888 0 0 0 0 0 0.04271 -0.00411 0 0 0 -1.5218 0 0.83697 0.70257 0.20758 -3.34223
CYS:disulfide_215 -6.62012 0.50307 3.19911 -0.06775 0.00168 0.06515 1.45442 -1.79098 -0 -0 -0.45426 -0.38128 0 0 0 0 -0.75876 0.0237 0.03234 0.01721 0.24924 0 -0.41983 0 3.6196 -0.03362 0.25868 -1.10242
THR_216 -3.26506 0.12349 2.55056 -0.1308 0.10235 0.08014 1.18861 -1.33703 -0 -0 -1.23781 -1.07304 0 0 0 0 0 0.00567 -0.0319 0.05126 0.05199 0 -0.50684 2.24927 -1.0874 -0.27602 0.26756 -2.27499
GLY_217 -4.10937 0.61369 4.39415 -0.00201 0 0 1.61866 -2.11826 -0.02883 -0.16166 0.0811 -0.37912 0 0 0 0 0 0.01254 -0.058 0 0 0 -1.35143 0 0.83697 0.00158 0.54085 -0.10915
PRO_218 -3.0038 0.18204 2.06397 -0.1006 0.00678 0.06327 0.63586 -0.87334 -0 -0 -0.08048 0.638 0 0 0 0 0 0.03847 0.01082 0.01678 0.34991 0 -0.10019 0 -2.4119 0.20406 0.89144 -1.46891
ARG_219 -5.76005 0.401 7.29431 -0.68066 0.131 0.45961 3.62546 -2.98528 -0 -0 -4.55873 0.76122 0 0 -0.94973 -1.5702 0 0.00648 0.00786 0.23551 1.70764 0 -0.08184 0 -1.2888 -0.03154 0.75366 -2.5231
GLU_220 -6.03365 0.3428 5.47017 -0.52859 0.20106 1.4677 1.79537 -2.39212 -0.02506 -0.15787 -1.91662 -3.03541 0 0 0 0 0 0.01795 -0.06376 0.06806 0 3.38225 -0.24777 0 -2.7348 -0.35067 0.48289 -4.25806
SER_221 -3.42877 0.55806 3.75974 -0.03161 0.00143 0.05402 1.0322 -1.70425 -0.02081 -0.13935 0.53802 -1.06844 0 0 0 0 0 0.00627 -0.00873 0.00463 0.37748 0 -0.26258 0.60043 -0.77834 -0.61752 0.32526 -0.80284
ASP_222 -7.18135 0.48299 9.8093 -0.11668 0.03277 0.36182 4.92495 -4.06777 -0 -0 -7.50181 -0.32081 0 0 -0.94973 -1.5702 0 0.00689 -0.0374 0.00346 0 2.49114 -0.31423 0 -2.3716 -0.6791 0.28894 -6.70843
CYS:disulfide_223 -5.90922 0.61451 3.33399 -0.04405 0.00037 0.01663 0.80412 -1.83355 -0.0137 -0.12738 0.21776 -0.22719 0 0 0 0 -0.35358 0.01039 -0.0168 0.014 0.26073 0 0.21206 0 3.6196 -0.60549 0.38294 0.35614
LEU_224 -4.82204 0.35818 2.90086 -0.48027 0.22533 0.11287 1.26423 -1.76109 -0.01515 -0.08849 -0.44336 0.18505 0 0 0 0 0 0.02436 0.00141 0.06117 0.38232 0 -0.25314 0 0.18072 -0.28382 0.41145 -2.03941
VAL_225 -6.94375 0.75 2.54197 -0.27002 0.16609 0.05647 1.27027 -2.29278 -0.07289 -0.37414 -1.69704 -0.31703 0 0 0 0 0 0.02826 -0.04328 0.01176 0.32782 0 -0.58384 0 1.9342 -0.14125 0.58859 -5.06058
CYS:disulfide_226 -5.27102 0.4253 3.31341 -0.0424 0.00016 0.01684 1.51116 -1.83842 -0.00306 -0.03965 -2.0255 -0.22508 0 0 -1.17129 0 -0.62387 0.01157 -0.00867 0.00892 0.23494 0 0.09754 0 3.6196 -0.24537 0.50309 -1.75182
ARG_227 -6.08984 0.52702 4.72924 -0.60906 0.07453 0.35037 1.89875 -2.23006 -1e-05 -3e-05 -2.09606 0.42893 0 0 -0.56758 0 0 0.01107 -0.0373 0.08601 2.37788 0 -0.08093 0 -1.2888 -0.16406 0.44122 -2.23873
LYS_228 -4.48752 0.3041 4.76669 -0.2838 0.03381 0.12881 1.97971 -1.98527 -0.02134 -0.14287 -2.93985 -0.09482 0 0 0 -0.6267 0 0.0047 0.00613 0.09262 1.60546 0 0.1626 0 -1.5107 1.04657 0.64702 -1.31467
PHE_229 -8.57268 0.44344 4.35403 -0.60019 0.06189 0.28564 2.77317 -2.81869 -9e-05 -0.00023 -3.45648 0.09738 0 0 0 0 0 0.01017 0.03652 0.07216 0 1.92301 -0.25775 0 1.0402 0.91956 0.58144 -3.10751
ARG_230 -8.24153 0.58402 7.92966 -0.75134 0.27178 0.39788 3.01847 -3.77492 -0.03969 -0.35531 -5.07289 0.35535 0 0 -0.87301 0 0 0.02591 0.01212 0.12894 2.45793 0 0.20876 0 -1.2888 0.11686 0.64008 -4.24974
ASP_231 -5.59576 0.49036 7.72439 -0.23914 0.03103 0.78756 3.6729 -3.07225 -0.00937 -0.11171 -6.52308 -0.64301 0 0 0 -0.70595 0 0.00637 0.0263 0.01265 0 2.03197 -0.60662 0 -2.3716 0.31102 0.91685 -3.8671
GLU_232 -2.99879 0.40713 4.95535 -0.18339 0.01852 0.2403 1.7203 -2.06196 -0 -4e-05 -4.20747 -0.55191 0 0 -0.87301 0 0 0.03295 0.06489 0.03664 0 2.50187 0.10204 0 -2.7348 1.76039 0.77694 -0.99406
ALA_233 -2.86432 0.5221 2.88096 -0.02356 2e-05 0 0.89382 -1.62771 -0.03404 -0.27964 -1.27878 -0.33472 0 0 0 0 0 0.00663 0.01427 0 0 0 0.40254 0 1.8394 2.02339 0.38171 2.52206
THR_234 -6.51321 0.50618 5.55875 -0.11943 0.08066 0.08248 2.02837 -2.7265 -0.00274 -0.0237 -2.38335 -0.60566 0 0 0 0 0 0.00384 -0.00537 0.00028 0.09256 0 -0.51633 2.32369 -1.0874 0.07885 0.40879 -2.81926
CYS:disulfide_235 -6.31537 0.70201 4.0856 -0.0438 0.00031 0.01753 1.61294 -1.88814 -0 -0 -1.41176 -0.2518 0 0 0 0 -0.62387 0.01031 -0.01434 0.12997 0.40987 0 0.15342 0 3.6196 -0.2298 0.41253 0.3752
LYS_236 -6.26389 0.27106 6.66091 -0.45287 0.17178 0.23334 2.59554 -2.70565 -0.01441 -0.04046 -2.54956 -0.04197 0 0 0 0 0 0.01753 -0.00017 0.11253 1.76188 0 0.0063 0 -1.5107 -0.08483 0.26929 -1.56434
ASP_237 -4.0423 0.21189 5.15522 -0.20657 0.00027 0.66977 1.74587 -2.09344 -0 -0 -3.51158 0.05024 0 0 0 -1.48153 0 0.01863 -0.01177 0.46138 0 3.6469 -0.07148 0 -2.3716 -0.2203 0.34644 -1.70398
THR_238 -3.2597 0.22288 2.34024 -0.22741 0.18882 0.09187 0.58079 -1.24147 -0 -0 -0.2411 -1.3521 0 0 0 0 0 0.04419 0.00377 0.0019 0.27417 0 0.09877 2.28284 -1.0874 -0.06834 0.31209 -1.03517
CYS:disulfide_239 -4.98533 0.59161 2.26519 -0.0414 0 0.0157 0.46115 -1.20923 -0 -0 0.10123 -0.19481 0 0 0 0 -0.75747 0.01967 -0.02314 8e-05 0.25154 0 0.26268 0 3.6196 0.042 0.81754 1.23662
PRO_240 -4.62451 0.63192 3.80229 -0.11895 0.00455 0.08852 1.61844 -1.45569 -0 -0 -1.11842 0.21604 0 0 0 0 0 0.02041 -0.0695 0.0293 0.10494 0 -0.94609 0 -2.4119 -0.02313 1.35482 -2.89696
PRO_241 -4.05554 0.53251 3.23336 -0.19546 0.00536 0.14114 1.70505 -1.49637 -0 -0 -1.12935 0.02537 0 0 -0.74227 0 0 0.01019 -0.01373 0.00199 0.47941 0 -0.93646 0 -2.4119 -0.2305 0.86306 -4.21414
LEU_242 -5.51582 0.45815 2.18987 -0.49658 0.22831 0.12052 1.10648 -1.72817 -0.01324 -0.06742 -1.29589 0.23913 0 0 0 0 0 0.00837 -0.05737 0.17192 0.28995 0 -0.30216 0 0.18072 -0.42452 0.33776 -4.56999
MET_243 -7.10964 0.73412 3.06914 -0.42843 0.16101 0.06352 0.74817 -1.9556 -0 -0 -0.34663 -0.14597 0 0 0 0 0 0.04784 0.00028 0.03999 1.57496 0 -0.05683 0 0.60916 -0.14501 0.37217 -2.76774
LEU_244 -6.08592 0.47798 4.21128 -0.48106 0.25362 0.10169 2.34598 -2.34019 -6e-05 -0.00026 -2.8785 0.07772 0 0 0 0 0 0.01019 -0.0056 0.09324 0.65814 0 -0.26781 0 0.18072 -0.07283 0.37503 -3.34664
TYR_245 -5.93645 0.59927 2.1258 -0.80405 0.04568 0.11512 0.61085 -1.5297 -0.01931 -0.15476 -0.68669 -0.37341 0 0 0 0 0 0.00632 -0.02704 0.00378 0 2.41819 -0.06668 0.05121 1.2797 -0.2713 0.34069 -2.27277
ASN_246 -6.33627 0.72662 7.06131 -0.32459 0.10044 0.56863 4.02496 -3.38403 -0.01651 -0.13502 -4.42585 -0.64963 0 0 -0.89233 -0.90681 0 0.0259 -0.06337 0.03415 0 1.95102 -0.31286 0 -0.93687 -0.31541 1.02271 -3.18382
PRO_247 -3.69481 0.89021 1.46217 -0.0824 0 0.05018 0.95967 -0.90851 -0 -0 -0.08382 0.56263 0 0 0 0 0 0.10394 -0.20241 0.01138 0.39593 0 -0.68081 0 -2.4119 -0.16496 1.52654 -2.26695
THR_248 -3.06008 0.34524 2.16203 -0.13698 0.07536 0.09671 1.01711 -1.33305 -0 -0 -0.8254 -0.90988 0 0 -0.89233 0 0 0.15355 0.69454 0.0192 0.08661 0 -0.22282 2.26652 -1.0874 0.26559 0.79491 -0.49058
THR_249 -4.75894 0.84053 4.51128 -0.10776 0.04235 0.06696 2.00764 -2.26888 -0.01342 -0.06161 -1.14594 -1.34787 0 0 -0.87004 0 0 0.04072 0.06308 0.0675 0.21156 0 -0.54573 2.34602 -1.0874 0.632 0.88558 -0.49237
TYR_250 -5.31756 0.63552 3.43869 -0.70843 0.05692 0.46356 1.632 -2.17199 -0.00786 -0.0715 -1.55698 -0.32465 0 0 0 0 0 0.11899 -0.03664 0.28387 0 1.91007 0.24591 0.00049 1.2797 0.45316 1.00718 1.33046
GLN_251 -4.24825 0.27315 4.99311 -0.60332 0.11058 0.62356 2.07713 -2.22203 -0.04138 -0.21152 -1.89178 -0.68012 0 0 -0.87004 0 0 0.05385 0.00744 0.04855 0 1.65027 0.22128 0 -0.18838 0.43653 0.33734 -0.12403
MET_252 -5.56771 0.65217 2.15811 -0.50082 0.15932 0.07072 0.34018 -1.42857 -0.02116 -0.13176 -0.38404 -0.03689 0 0 0 0 0 0.02847 0.03132 0.00525 1.68295 0 0.10012 0 0.60916 0.30789 0.23669 -1.68859
ASP_253 -4.56228 0.27471 5.62205 -0.09397 0.00568 0.26188 2.92653 -2.56845 -0.00983 -0.03495 -4.36821 -0.11313 0 0 0 -0.90681 0 0.02837 -0.00757 0.10896 0 2.21455 0.34052 0 -2.3716 0.1073 0.31496 -2.8313
VAL_254 -3.33337 0.31862 1.36189 -0.27773 0.16308 0.05611 0.54267 -0.94376 -0 -0 -0.7705 0.1489 0 0 0 0 0 0.0194 -0.08193 0.00063 0.0799 0 -0.3931 0 1.9342 -0.13336 0.2304 -1.07794
ASN_255 -8.12771 0.98111 6.48625 -0.28845 0.11561 0.50594 2.9919 -3.38327 -0.01324 -0.06742 -2.36238 -0.80871 0 0 -1.3243 0 0 0.002 -0.05967 0.0012 0 1.99343 -0.45687 0 -0.93687 -0.50143 1.01472 -4.23815
PRO_256 -2.50489 0.56749 1.47327 -0.06877 0 0.04296 0.7166 -0.60384 -0 -0 0.15432 0.61154 0 0 0 0 0 0.01212 -0.09094 0.02063 0.18448 0 -0.6447 0 -2.4119 -0.06638 1.12352 -1.48448
GLU_257 -3.34984 0.36313 3.55822 -0.24263 0.05073 0.42409 0.90149 -1.55795 -0.06985 -0.30885 -1.12915 -0.45859 0 0 -0.58204 0 0 0.01263 0.22348 0.04301 0 2.94834 0.2337 0 -2.7348 1.32319 0.30592 -0.04576
GLY_258 -3.67631 0.43126 2.48672 -0.0003 0 0 0.5166 -1.45987 -0 -0 -1.66298 -0.23705 0 0 0 0 0 0.00779 -0.03056 0 0 0 0.49329 0 0.83697 1.2607 0.21702 -0.81671
LYS_259 -6.81782 0.52896 7.07249 -0.48516 0.02527 0.29276 2.68396 -2.85243 -0.06985 -0.30885 -4.7229 0.12078 0 0 0 -0.70595 0 0.0138 0.00054 0.44651 3.31473 0 0.05947 0 -1.5107 0.07397 0.36357 -2.47685
TYR_260 -9.54243 1.26211 3.80375 -0.64223 0.06336 0.32394 3.26191 -2.88051 -2e-05 -5e-05 -3.82754 -0.04943 0 0 0 0 0 0.01394 0.00173 0.02307 0 2.02355 -0.25488 0.0117 1.2797 -0.15197 0.40559 -4.87473
SER_261 -4.26731 0.09005 3.89045 -0.03534 0.0001 0.06618 2.41781 -1.89834 -0 -0 -2.50538 -0.80112 0 0 0 0 0 0.00592 -0.06874 0.03018 0.46838 0 0.46426 0.63505 -0.77834 0.03635 0.25294 -1.99691
PHE_262 -6.29135 0.66605 3.59671 -0.68478 0.07608 0.08136 2.13463 -2.10268 -2e-05 -5e-05 -1.95244 -0.41347 0 0 0 0 0 0.0359 -0.02569 0.01968 0 2.5807 -0.29002 0 1.0402 0.40997 0.33249 -0.78675
GLY_263 -1.3159 0.11039 1.572 -0.00022 0 0 0.5982 -0.82324 -0 -0 0.20596 -0.3105 0 0 0 0 0 0.03406 -0.28286 0 0 0 -1.34807 0 0.83697 0.20669 0.30797 -0.20856
ALA_264 -2.99635 0.28628 2.08741 -0.02924 0.01683 0 1.47364 -1.446 -0 -0 -1.82748 -0.47567 0 0 0 0 0 0.01104 -0.05065 0 0 0 0.46002 0 1.8394 0.19379 0.18032 -0.27666
THR_265 -4.89765 0.18562 4.31783 -0.10872 0.04731 0.0759 2.64003 -2.3407 -0.00168 -0.00476 -2.01809 -0.54281 0 0 0 0 0 0.0245 -0.00456 0.00547 0.10242 0 -0.45907 2.32535 -1.0874 -0.00313 0.21403 -1.53012
CYS:disulfide_266 -5.82827 0.70204 3.25974 -0.03918 0 0.01571 0.82007 -1.63901 -0.02048 -0.1331 -1.11082 -0.27224 0 0 0 0 -0.75747 0.01032 0.61199 0.22113 0.47736 0 0.13314 0 3.6196 -0.16984 0.5811 0.48177
VAL_267 -6.59859 0.90705 4.17891 -0.28039 0.26047 0.0571 2.70684 -2.57112 -0.00168 -0.00476 -2.46642 -0.18838 0 0 0 0 0 0.03102 -0.05075 0.00195 0.40323 0 -0.80045 0 1.9342 -0.13049 0.95275 -1.6595
LYS_268 -2.14476 0.27204 2.67644 -0.36398 0.04111 0.21923 0.75166 -1.17837 -0.00362 -0.01579 -2.33025 0.37253 0 0 0 0 0 0.00802 0.03735 0.06467 2.33106 0 -0.05296 0 -1.5107 -0.47124 0.68533 -0.61223
LYS_269 -3.41649 0.62287 2.05833 -0.33736 0.03631 0.14246 0.64192 -1.20438 -0 -0 -0.17563 -0.00355 0 0 0 0 0 0.03239 -0.00901 0.00383 2.02494 0 -0.12059 0 -1.5107 0.0098 0.29982 -0.90502
CYS:disulfide_270 -4.93416 0.75287 2.01601 -0.04303 0 0.01591 0.46757 -1.16212 -0 -0 -0.01116 -0.23245 0 0 0 0 -0.68279 0.04324 -0.02077 0.03874 0.42235 0 0.19192 0 3.6196 0.10471 0.63278 1.21922
PRO_271 -4.51581 0.76031 2.46179 -0.16404 0 0.11478 1.16515 -1.05105 -0.00378 -0.01644 -0.98288 0.15211 0 0 0 0 0 0.04478 -0.04016 0.0445 1.00219 0 -1.08482 0 -2.4119 -0.5826 0.68411 -4.42377
ARG_272 -4.72527 0.53058 5.56261 -0.63007 0.10055 0.34859 2.22015 -2.47361 -0.01438 -0.13907 -1.70565 0.6088 0 0 0 -1.11037 0 0.06574 -0.02811 0.07773 2.27866 0 0.03371 0 -1.2888 -0.64494 0.63055 -0.30262
ASN_273 -5.91853 0.92349 5.59332 -0.21128 0.02255 0.37763 1.8498 -2.51962 -0.00384 -0.06244 -2.21765 -0.80337 0 0 -0.63734 0 0 0.01638 0.08975 0.43829 0 1.59443 -0.0897 0 -0.93687 -0.10467 0.9588 -1.64088
TYR_274 -8.54156 0.61674 4.00579 -0.62271 0.15608 0.31728 2.01597 -2.41662 -0.02979 -0.31611 -1.61231 -0.10394 0 0 0 0 0 0.02525 0.1618 0.00449 0 2.06631 -0.36828 0.06165 1.2797 0.04112 0.81369 -2.44544
VAL_275 -7.82462 0.82065 3.19351 -0.2781 0.19292 0.05562 2.26319 -2.69324 -0.00496 -0.01523 -2.58348 0.00879 0 0 0 0 0 0.04396 -0.07045 0.03681 0.18664 0 -0.50182 0 1.9342 -0.282 0.40017 -5.11746
VAL_276 -5.76853 0.70478 1.97645 -0.3724 0.25953 0.09068 1.86155 -1.78214 -0.03187 -0.1657 -2.2833 -0.02717 0 0 0 0 0 0.06325 -0.00496 0.00107 1.01363 0 -0.64574 0 1.9342 -0.35425 0.32154 -3.20938
THR_277 -5.32168 0.29113 4.84874 -0.11622 0.13409 0.08094 3.26029 -2.6434 -0.00496 -0.01523 -2.94027 -0.75113 0 0 -0.66376 -0.1738 0 0.01137 0.04635 0.23756 0.09023 0 -0.59407 2.78839 -1.0874 -0.21439 0.4561 -2.28111
ASP_278 -1.63147 0.10073 1.73856 -0.12288 0.01946 0.38127 0.36697 -0.86155 -0 -0 0.19798 -0.33987 0 0 0 0 0 0.01398 -0.05875 0.0086 0 2.33087 -0.27854 0 -2.3716 -0.30553 0.31726 -0.49453
HIS_D_279 -2.46192 0.27391 2.57093 -0.43226 0.01547 0.56179 0.74633 -1.22445 -0.04101 -0.1418 -0.29174 -0.32085 0 0 -0.26258 0 0 0.00931 -0.0502 0.04105 0 1.5984 -0.32609 0 -0.45461 -0.54504 0.17808 -0.5573
GLY_280 -3.85112 0.75611 3.28981 -5e-05 0 0 2.02011 -1.8991 -0 -0 -2.25664 -0.39211 0 0 0 0 0 0.01371 -0.14296 0 0 0 -1.34867 0 0.83697 -0.69886 0.47833 -3.19447
SER_281 -5.20855 0.23914 5.02747 -0.02542 0 0.06002 2.99546 -2.57124 -0.04101 -0.1418 -2.31105 -0.46154 0 0 -0.40118 -0.1738 0 0.00802 -0.00116 0.02865 0.53637 0 -0.12317 0.64223 -0.77834 -0.4206 0.54648 -2.57502
CYS:disulfide_282 -6.31748 0.90258 2.9552 -0.04613 0.00985 0.02062 1.35282 -1.77071 -0 -0 -1.8403 -0.34878 0 0 0 0 -0.68279 0.00809 0.04225 0.17251 0.66912 0 0.09229 0 3.6196 0.25902 0.58722 -0.31501
VAL_283 -5.80766 0.39014 3.07979 -0.30651 0.17473 0.06424 2.61885 -2.28215 -0 -0 -2.10147 -0.39816 0 0 0 0 0 0.0059 -0.01479 0.03558 0.12277 0 -0.44799 0 1.9342 0.04162 0.52251 -2.36839
ARG_284 -5.66459 0.5738 3.42364 -0.64179 0.12359 0.42906 1.19462 -1.67934 -0.01202 -0.19079 -1.41388 -0.06889 0 0 -0.82676 0 0 0.03409 0.02817 0.13708 1.94829 0 -0.04095 0 -1.2888 -0.4713 0.31816 -4.0886
ALA_285 -2.3607 0.15003 1.72242 -0.02236 0 0 0.84436 -1.07774 -0 -0 -0.42596 -0.423 0 0 0 0 0 0.02688 0.13869 0 0 0 -0.48784 0 1.8394 -0.06835 0.23186 0.08769
CYS:disulfide_286 -2.67477 0.2564 1.18357 -0.03177 0 0.01274 0.35749 -0.7547 -0.02499 -0.13849 -0.44383 -0.12529 0 0 0 0 -0.51558 0.02521 -0.00869 0.06157 0.29507 0 -0.0996 0 3.6196 0.24882 0.14338 1.38615
GLY_287 -1.46529 0.13266 2.33334 -0.00024 0 0 1.32147 -1.07977 -0 -0 0.28602 -0.18395 0 0 0 0 0 0.04722 0.06793 0 0 0 -0.28901 0 0.83697 0.0856 0.24009 2.33307
ALA_288 -1.09857 0.087 1.56037 -0.02555 0.00109 0 0.47316 -0.76084 -0 -0 0.32509 -0.3692 0 0 0 0 0 0.02701 -0.03747 0 0 0 -0.1452 0 1.8394 -0.3073 0.42692 1.9959
ASP_289 -2.19378 0.14792 2.75613 -0.12579 0.02674 0.39516 1.21611 -1.30386 -0 -0 -1.88022 -0.23135 0 0 0 0 0 0.00397 -0.0819 0.00743 0 2.45231 -0.36352 0 -2.3716 -0.72967 0.35694 -1.91899
SER_290 -4.56835 0.48055 4.02411 -0.0229 0 0.0549 1.87373 -1.98117 -0 -0 -0.49582 -0.3679 0 0 0 0 0 0.01933 -0.01262 0.0181 0.09828 0 -0.51168 0.60474 -0.77834 -0.48443 0.2428 -1.80668
TYR_291 -7.83967 0.53409 5.15365 -1.15676 0.18751 0.73978 2.97161 -2.7672 -0 -0 -2.21017 -0.27056 0 0 0 0 0 0.00532 0.08928 0.00144 0 2.06422 -0.35201 0 1.2797 -0.23473 0.21612 -1.58836
GLU_292 -5.88607 0.39609 6.29672 -0.22336 0.03748 0.31081 3.21849 -2.74563 -0.02499 -0.13849 -5.51799 -0.45804 0 0 -0.81309 -2.66293 0 0.01923 -0.00508 0.05378 0 3.54365 -0.04054 0 -2.7348 -0.33685 0.35054 -7.36106
MET_293 -6.14956 0.29459 4.79431 -0.44092 0.15699 0.22682 2.23836 -2.25395 -0.0034 -0.01005 -2.34483 -0.38592 0 0 0 0 0 0.02015 0.02356 0.00174 2.41849 0 -0.05481 0 0.60916 -0.13372 0.43907 -0.55392
GLU_294 -2.52202 0.14931 2.63367 -0.21215 0.03587 0.3164 0.68041 -1.04607 -0 -0 -1.39815 -0.49442 0 0 0 0 0 0.00165 -0.03475 0.00247 0 3.2425 0.13033 0 -2.7348 0.03559 0.22956 -0.98458
GLU_295 -4.52845 0.24148 6.27466 -0.28505 0.03073 0.3139 2.81035 -2.49112 -0.01673 -0.09991 -3.24318 -0.35172 0 0 0 -0.67495 0 0.00328 -0.02215 0.01204 0 3.54603 -0.10053 0 -2.7348 0.38803 0.1554 -0.7727
ASP_296 -1.78942 0.11968 2.25307 -0.12859 0.04535 0.40702 0.48731 -0.964 -0.04268 -0.23032 0.06052 -0.88426 0 0 0 0 0 0.00667 -0.05209 0.00614 0 2.40621 -0.5805 0 -2.3716 0.15833 0.24296 -0.85021
GLY_297 -1.12302 0.14625 1.18907 -5e-05 0 0 0.02852 -0.68396 -0 -0 0.01631 -0.37315 0 0 0 0 0 0.00317 -0.1594 0 0 0 -1.45933 0 0.83697 -0.77444 0.32429 -2.02878
VAL_298 -4.61089 0.28823 3.40396 -0.30075 0.16815 0.05977 2.34646 -2.0524 -0.0026 -0.00779 -1.64453 -0.26152 0 0 0 0 0 0.00939 -0.00814 0.00446 0.07976 0 -0.47684 0 1.9342 -0.72912 0.31993 -1.48027
ARG_299 -7.87929 0.50429 7.80738 -0.79278 0.16058 0.43756 3.23688 -3.474 -0.03832 -0.24991 -3.2093 0.11257 0 0 0 -1.02231 0 0.01671 0.01276 0.10688 3.00973 0 0.01239 0 -1.2888 -0.2383 0.44351 -2.33176
LYS_300 -6.78496 0.37182 6.24313 -0.29399 0.03276 0.14003 3.36847 -2.78799 -0.03195 -0.14825 -4.70509 -0.21671 0 0 0 -0.67495 0 0.00394 0.08863 0.1727 2.04718 0 0.1507 0 -1.5107 0.02582 0.5916 -3.91781
CYS:disulfide_301 -5.11442 0.70574 2.06941 -0.03488 0 0.01519 0.35026 -1.32657 -0.03078 -0.16252 -0.43855 -0.20603 0 0 0 0 -0.51558 0.00352 0.00912 0.03646 0.21318 0 -0.0847 0 3.6196 0.1571 0.43605 -0.29838
LYS_302 -5.87645 0.74285 6.56934 -0.35456 0.05499 0.14133 3.73019 -2.7201 -0 -0 -4.60545 0.11285 0 0 0 0 0 0.01032 -0.00657 0.04183 2.26759 0 0.06136 0 -1.5107 0.02235 0.24384 -1.07498
LYS_303 -3.08508 0.22781 2.79456 -0.36794 0.04761 0.16788 0.91617 -1.28185 -0 -0 -0.68845 0.15346 0 0 0 0 0 0.00307 -0.0183 0.00232 1.54286 0 -0.0196 0 -1.5107 -0.24353 0.18278 -1.17692
CYS:disulfide_304 -4.97761 0.64665 3.51535 -0.07011 0.00052 0.05517 1.91386 -1.87387 -0 -0 -1.5076 -0.37942 0 0 0 0 -0.25695 0.00274 -0.07934 0.0456 0.36425 0 -0.01273 0 3.6196 -0.38209 0.3486 0.9726
GLU_305 -3.42631 0.37162 3.99194 -0.25636 0.05176 0.44604 2.23905 -1.60274 -0 -0 -2.47996 -0.48469 0 0 0 0 0 0.01176 0.03496 0.00507 0 2.99779 0.21932 0 -2.7348 0.08728 0.319 -0.20928
GLY_306 -1.98601 0.44507 2.20974 -0.00017 0 0 1.24698 -1.09089 -0.00029 -0.00571 -0.83191 -0.31264 0 0 0 0 0 0.01385 -0.29777 0 0 0 -1.34772 0 0.83697 1.65246 0.9704 1.50236
PRO_307 -1.34951 0.32328 1.0558 -0.1716 0.05849 0.11841 0.38079 -0.48251 -0 -0 -0.18265 0.04783 0 0 0 0 0 0.00397 0.06683 0.00157 0.18788 0 -0.86143 0 -2.4119 1.74725 1.07621 -0.39128
CYS:disulfide_308 -3.47396 0.41632 2.37243 -0.04246 0 0.01658 1.22036 -1.2443 -0.00029 -0.00571 -1.19114 -0.18169 0 0 0 0 -0.25695 0.00991 -0.00729 0.00199 0.23607 0 0.29417 0 3.6196 0.0838 0.40002 2.26743
ARG_309 -3.34392 0.08508 3.07197 -0.821 0.23045 0.6244 1.22648 -1.4286 -0 -0 -0.81195 0.25483 0 0 -0.81309 0 0 0.03139 -0.01697 0.06459 2.65828 0 0.13359 0 -1.2888 -0.32777 0.21853 -0.25252
LYS_310 -4.51136 0.11558 4.44782 -0.59787 0.15843 0.25517 1.15982 -1.87046 -0.0259 -0.15289 -1.74735 0.34439 0 0 0 0 0 0.03931 0.13365 0.02987 2.1158 0 0.05032 0 -1.5107 -0.09986 0.34565 -1.32059
VAL_311 -4.66516 0.39671 2.17308 -0.25788 0.13252 0.05144 0.73724 -1.57513 -0 -0 -0.8542 -0.33827 0 0 0 0 0 0.02356 -0.05634 0.02965 0.24181 0 -0.77283 0 1.9342 -0.28561 0.56949 -2.51571
CYS:disulfide_312 -5.7263 0.73489 3.90983 -0.06868 0 0.05792 2.49789 -2.10305 -0.00106 -0.0056 -2.37077 -0.28273 0 0 0 0 -0.52457 0.04308 0.02002 0.00025 0.98979 0 -0.12338 0 3.6196 -0.08024 0.48132 1.0682
ASN_313 -4.39332 0.13135 3.30924 -0.17036 0.01911 0.23443 1.29719 -1.77569 -0.02105 -0.12354 -1.41677 -0.33458 0 0 0 -0.94376 0 0.02037 0.01049 0.01494 0 1.78316 0.05362 0 -0.93687 0.14838 0.16785 -2.92579
GLY_314 -4.66 0.35328 3.63868 -0.00026 0 0 1.58966 -2.16064 -0 -0 -1.71378 -0.18978 0 0 0 0 0 0.00841 -0.02642 0 0 0 -0.64077 0 0.83697 0.03136 0.29858 -2.63472
ILE_315 -8.00455 0.62367 2.75074 -0.59059 0.35072 0.1006 1.49998 -2.27987 -0.01969 -0.16332 -0.96251 0.57242 0 0 0 0 0 0.01972 0.00687 0.00345 0.92722 0 -0.46799 0 0.73287 -0.24461 0.58545 -4.55943
GLY_316 -2.86737 0.33379 2.51395 -7e-05 0 0 0.8108 -1.40516 -0.01371 -0.05502 -0.71829 -0.40127 0 0 0 0 0 0.06719 -0.14162 0 0 0 -1.51416 0 0.83697 -0.68971 0.43763 -2.80605
ILE_317 -5.46059 0.49831 4.7663 -0.47373 0.323 0.09936 2.32005 -2.61309 -0 -0 -0.90325 -0.03421 0 0 0 0 0 0.03248 0.00618 0.13225 0.40533 0 -0.77391 0 0.73287 -0.64321 0.51234 -1.07352
GLY_318 -2.4408 0.38216 3.03031 -0.00018 0 0 1.36073 -1.42496 -0.01487 -0.0676 -1.40327 -0.29521 0 0 0 0 0 0.0242 -0.30421 0 0 0 -1.34338 0 0.83697 -0.20635 0.46362 -1.40282
GLU_319 -2.90156 0.1302 3.42636 -0.52253 0.27066 1.49185 1.38281 -1.49515 -0.02105 -0.12354 -1.33547 -2.89614 0 0 0 -0.94376 0 0.00924 -0.09896 0.15675 0 3.3701 -0.24383 0 -2.7348 -0.23139 0.15823 -3.15199
PHE_320 -9.82869 1.0057 4.93944 -0.56367 0.07059 0.29992 2.97384 -3.28905 -0 -0 -2.80298 -0.04405 0 0 0 0 0 0.01711 -0.06521 0.00013 0 2.13392 -0.22788 0 1.0402 -0.48774 0.35725 -4.47118
LYS_321 -4.67644 0.4002 6.55775 -0.44015 0.06547 0.25108 2.45402 -2.79401 -0 -0 -3.76313 0.51644 0 0 0 -0.77399 0 0.03326 -0.11394 0.07044 2.00463 0 -0.03419 0 -1.5107 -0.55675 0.51399 -1.79603
ASP_322 -2.21541 0.31203 4.06106 -0.12525 0.01901 0.38698 1.1814 -1.57274 -0.00115 -0.01259 -3.2003 -0.39405 0 0 0 -0.77399 0 0.02119 -0.05548 0.01039 0 2.71929 -0.37928 0 -2.3716 -0.68895 0.43204 -2.6474
SER_323 -3.65752 0.15338 3.51148 -0.03228 3e-05 0.02155 1.82231 -1.76622 -0 -0 -0.63577 -0.38231 0 0 0 -0.64006 0 0.0168 -0.00705 0.04261 0.43302 0 0.22386 1.83276 -0.77834 -0.32011 0.21465 0.05277
LEU_324 -2.49704 0.14072 1.41706 -0.5136 0.23081 0.14408 0.36726 -0.91156 -0 -0 0.36319 0.109 0 0 0 0 0 0.00956 -0.00605 0.02701 0.29091 0 -0.08168 0 0.18072 0.02712 0.18389 -0.51859
SER_325 -6.02522 0.48745 5.11214 -0.02852 0.00055 0.03854 2.6398 -2.56828 -0.02277 -0.14244 -2.09165 -0.50519 0 0 -0.95527 0 0 0.02923 0.01771 0.00055 1.67733 0 -0.47695 1.75231 -0.77834 -0.15802 0.25489 -1.74215
ILE_326 -6.74125 0.28373 1.21205 -0.49336 0.41878 0.13016 1.44581 -1.62969 -0 -0 -1.0711 -0.25197 0 0 0 0 0 0.25718 0.08411 0.01856 0.30111 0 0.44213 0 0.73287 0.31149 0.58598 -3.96341
ASN_327 -6.77711 0.77395 5.64403 -0.16308 0.00779 0.231 3.1025 -3.18276 -0.0302 -0.1922 -3.37245 -0.05104 0 0 0 0 0 0.17395 -0.00047 0.29789 0 1.64994 -0.27167 0 -0.93687 0.46306 0.78694 -1.8468
ALA_328 -3.99206 0.32852 1.25588 -0.02416 2e-05 0 0.9151 -1.44692 -0.03407 -0.23034 0.07304 -0.35751 0 0 0 0 0 0.09202 -0.11669 0 0 0 -0.38902 0 1.8394 -0.19927 0.65714 -1.62893
THR_329 -3.26325 0.29625 2.49963 -0.1316 0.07873 0.07314 0.77518 -1.3981 -2e-05 -0.00015 -0.18937 -0.98618 0 0 0 0 0 0.06335 -0.06105 0.00036 0.04738 0 -0.24709 2.26694 -1.0874 -0.50598 0.45543 -1.3138
ASN_330 -6.5556 0.49302 5.54603 -0.1724 0.01674 0.26471 3.52141 -2.91559 -0.02725 -0.09466 -2.37164 -0.26578 0 0 0 -0.64006 0 0.08107 0.05746 0.04928 0 1.95834 0.14482 0 -0.93687 0.13436 0.43069 -1.28194
ILE_331 -7.96122 0.79044 2.36155 -0.58584 0.28963 0.18252 1.96055 -2.34635 -0 -0 -1.64528 0.00161 0 0 0 0 0 0.09511 -0.12302 0.0846 1.25377 0 0.28206 0 0.73287 0.30241 0.59233 -3.73225
LYS_332 -3.99709 0.38667 3.77191 -0.41513 0.06744 0.21402 0.96995 -1.745 -0 -0 -0.47925 0.13313 0 0 0 0 0 0.08933 -0.00994 0.00727 1.45952 0 -0.02514 0 -1.5107 -0.41864 0.43506 -1.06659
HIS_333 -4.65395 0.47261 3.62125 -0.40966 0.0171 0.49312 1.69259 -1.81588 -0 -0 -1.10288 -0.23007 0 0 0 0 0 0.04318 -0.072 7e-05 0 2.02542 -0.09872 0 -0.45461 -0.57577 0.24739 -0.80081
PHE_334 -8.71089 0.49436 1.86555 -0.57089 0.05987 0.3068 2.02853 -2.1645 -0.01846 -0.11075 -1.54109 -0.02946 0 0 0 0 0 0.26198 0.0775 0.02011 0 2.33592 -0.19377 0 1.0402 -0.56736 0.3219 -5.09446
LYS_335 -2.80063 0.22369 2.72733 -0.43016 0.09214 0.23056 1.28644 -1.34353 -0 -0 0.17061 -0.02365 0 0 0 0 0 0.13746 -0.03961 0.0004 1.24958 0 -0.09944 0 -1.5107 0.48466 0.5892 0.94434
ASN_336 -3.09814 0.10647 2.99929 -0.38056 0.08482 0.76041 0.7371 -1.30947 -0.02345 -0.1374 -0.30429 -1.65216 0 0 0 0 0 0.05887 0.00398 0.11589 0 2.26928 -0.66869 0 -0.93687 0.73444 0.47481 -0.16568
CYS:disulfide_337 -6.68362 0.46078 4.40464 -0.05857 0.0001 0.03953 1.90392 -2.41838 -0 -0 -1.8918 -0.34457 0 0 -0.62332 0 -0.52457 0.11659 -0.04087 0.07028 0.52439 0 0.03497 0 3.6196 -0.32316 0.41719 -1.31686
THR_338 -4.57877 0.17531 4.22443 -0.21214 0.23531 0.07981 2.82043 -2.16966 -0.03756 -0.23118 -2.87681 -0.59202 0 0 0 0 0 0.05999 -0.03434 0.02559 0.8204 0 -0.34914 2.37744 -1.0874 -0.27196 0.43788 -1.18437
SER_339 -5.20841 0.63793 4.29901 -0.02824 3e-05 0.0458 2.32681 -2.35679 -0.02843 -0.13175 -0.489 -1.04156 0 0 0 0 0 0.04157 -0.0291 0.00424 0.6011 0 -0.18606 0.62621 -0.77834 0.05164 0.31588 -1.32748
ILE_340 -9.30484 1.45584 3.04368 -0.46924 0.32476 0.10119 3.04298 -2.69803 -0 -0 -4.17533 -0.08005 0 0 0 0 0 0.05839 0.04336 0.07057 0.36817 0 -0.71803 0 0.73287 -0.20608 0.68561 -7.72418
SER_341 -4.25444 0.24469 3.73147 -0.03149 0.01012 0.02938 2.07479 -2.01501 -0.0224 -0.19383 -2.13118 -0.23472 0 0 0 0 0 0.03773 0.04461 0.08015 0.22216 0 0.33099 0.60475 -0.77834 0.23048 0.81849 -1.2016
GLY_342 -4.26354 0.61655 3.6566 -0.00125 0 0 1.79104 -2.16902 -0.02822 -0.11831 -1.14971 -0.36365 0 0 0 0 0 0.06342 -0.06285 0 0 0 -1.54243 0 0.83697 0.88461 0.58254 -1.26724
ASP_343 -6.75806 0.69258 7.21871 -0.11818 0.02428 0.35528 3.60953 -3.44337 -0.01969 -0.16332 -6.42334 -0.15957 0 0 -0.72014 -0.55937 0 0.01484 0.10914 0.08985 0 2.43121 0.25716 0 -2.3716 0.5004 0.71458 -4.71908
LEU_344 -7.67093 1.10761 1.32018 -0.49721 0.42365 0.1232 2.16091 -1.90121 -0 -0 -1.96925 -0.00129 0 0 0 0 0 0.00707 -0.03844 0.0513 1.74415 0 -0.11499 0 0.18072 0.07057 0.68492 -4.31904
HIS_345 -7.56525 0.67443 5.23248 -0.38583 0.00652 0.41939 2.35456 -2.71748 -0 -0 -2.06156 -0.25533 0 0 0 0 0 0.01591 0.19332 0.0852 0 2.23011 -0.36927 0 -0.45461 0.15686 0.43761 -2.00296
ILE_346 -7.23043 0.33236 1.95002 -0.46135 0.24165 0.10962 2.27063 -2.05932 -0.01375 -0.07167 -2.84584 -0.34167 0 0 0 0 0 0.036 -0.00581 0.00124 0.24449 0 -0.35595 0 0.73287 0.31179 0.51072 -6.64438
LEU_347 -7.21336 0.86332 3.44474 -0.46904 0.22133 0.09726 2.2383 -2.4032 -0.01662 -0.07085 -1.63365 0.17958 0 0 -0.95527 0 0 0.01082 0.06974 0.12798 0.49853 0 -0.25357 0 0.18072 0.04413 1.25824 -3.78087
PRO_348 -5.24331 0.83737 3.34827 -0.0653 0 0.04095 1.8048 -1.62269 -0 -0 -1.71828 0.60835 0 0 0 0 0 0.00715 -0.12361 0.01897 0.16211 0 -0.55411 0 -2.4119 0.10317 1.1336 -3.67446
VAL_349 -5.64684 0.7788 3.65262 -0.36476 0.26317 0.08861 1.83995 -2.35041 -0 -0 -1.15016 -0.08978 0 0 0 0 0 0.04612 -0.14556 0.00131 0.63047 0 0.33919 0 1.9342 0.12724 0.34079 0.29497
ALA_350 -5.81112 0.85536 2.97696 -0.02305 0 0 2.78286 -2.50828 -0.04965 -0.37191 -2.40841 -0.36133 0 0 0 0 0 0.04743 -0.00368 0 0 0 -0.36562 0 1.8394 -0.3918 0.3695 -3.42334
PHE_351 -7.82436 0.52596 1.76074 -0.63179 0.03768 0.37363 1.3402 -1.97233 -0.01662 -0.07085 -0.59085 0.1483 0 0 0 0 0 0.01473 0.07242 0.14336 0 2.03651 -0.06802 0 1.0402 -0.32082 0.49416 -3.50776
ARG_352 -4.18379 0.14581 3.86949 -0.44784 0.05712 0.23195 1.1796 -1.71969 -0 -0 -0.6859 0.29706 0 0 0 0 0 0.00653 -0.04914 0.08374 1.98751 0 -0.13662 0 -1.2888 -0.0195 0.39411 -0.27836
GLY_353 -3.30144 0.10306 2.75559 -0.0005 0 0 1.26605 -1.51009 -0 -0 -1.70935 -0.17247 0 0 0 0 0 0.0043 -0.07335 0 0 0 -1.52462 0 0.83697 0.07924 0.242 -3.00461
ASP_354 -5.38662 0.47909 7.5714 -0.21806 0.07115 0.69551 4.41995 -3.2994 -0 -0.00011 -5.48567 -1.27143 0 0 -0.70808 0 0 0.00835 -0.00908 0.08021 0 2.07349 -0.74254 0 -2.3716 0.22137 0.35467 -3.51739
SER_355 -2.27239 0.05508 2.50715 -0.03209 0.0016 0.05536 1.01878 -1.2887 -0 -0 0.55446 -0.93251 0 0 0 0 0 0.01331 -0.05778 0.00814 0.17777 0 -0.37828 0.61332 -0.77834 -0.06778 0.33505 -0.46785
PHE_356 -3.07414 0.28613 3.07465 -0.6399 0.04286 0.36606 1.59948 -1.58309 -0.00255 -0.02856 -1.70663 0.12385 0 0 -0.70808 0 0 0.11784 -0.04383 0.03585 0 2.02259 -0.15533 0 1.0402 -0.31515 0.23785 0.69011
THR_357 -4.02307 0.32622 4.90901 -0.11308 0.06231 0.07072 1.66057 -2.19159 -0.04172 -0.18934 -0.44016 -1.20761 0 0 0 0 0 0.11241 -0.02883 0.0811 0.06925 0 -0.70981 2.28624 -1.0874 -0.17756 0.56575 -0.06659
HIS_358 -3.09386 0.21604 3.37063 -0.47621 0.02023 0.59205 1.58435 -1.67546 -0 -0 -0.47398 -0.43525 0 0 0 0 0 0.03864 -0.09081 0.01626 0 1.63047 -0.44239 0 -0.45461 -0.07214 0.59424 0.8482
THR_359 -5.60571 0.90171 4.17091 -0.18218 0.08304 0.06575 2.80035 -2.2301 -0.04722 -0.27916 -2.3198 -0.3233 0 0 0 0 0 0.04696 0.07745 0.00296 0.09695 0 0.05064 2.36191 -1.0874 0.00235 1.13894 -0.27495
PRO_360 -3.47317 0.91444 1.62315 -0.13747 0.00021 0.10088 0.93797 -0.98553 -0.03595 -0.21289 -0.58554 0.20559 0 0 0 0 0 0.02605 0.14952 0.01787 0.22958 0 -1.12302 0 -2.4119 -0.21695 1.75079 -3.22637
PRO_361 -3.88399 0.461 1.99588 -0.1372 0.00246 0.10073 0.41578 -1.0847 -0.00483 -0.06102 -0.93161 0.17881 0 0 0 0 0 0.03382 -0.04149 0.02194 0.17156 0 -1.08102 0 -2.4119 -0.66014 1.11773 -5.79817
LEU_362 -7.45826 0.57583 2.52216 -0.49517 0.11311 0.098 1.88532 -2.15168 -0 -0 -1.91807 0.27496 0 0 0 0 0 0.05797 0.04959 0.02301 0.71447 0 -0.2482 0 0.18072 -0.60802 0.58934 -5.79493
ASP_363 -4.93457 0.84155 7.2414 -0.21175 0.08866 0.66333 3.83743 -2.84577 -0.01793 -0.07586 -5.27628 -1.43416 0 0 -1.36695 -0.75531 0 0.05128 -0.08521 0.14368 0 2.30768 -0.55682 0 -2.3716 -0.50899 1.2339 -4.0323
PRO_364 -4.48659 0.78789 3.35431 -0.06877 0 0.04253 1.79471 -1.38243 -0.02022 -0.16601 -0.95983 0.59832 0 0 0 0 0 0.01343 -0.20189 0.07683 0.19178 0 -0.9036 0 -2.4119 0.02817 1.35499 -2.35829
GLN_365 -3.77515 0.55147 5.306 -0.40498 0.05208 0.30167 2.33264 -2.1787 -0 -0 -3.0916 -0.15123 0 0 -0.61661 -0.75531 0 0.00947 -0.0588 0.06716 0 3.40757 -0.11814 0 -0.18838 0.09062 0.63877 1.41855
GLU_366 -6.48087 0.8767 6.15399 -0.19716 0.02027 0.24337 3.77755 -2.89948 -0.01013 -0.13973 -4.14038 -0.52921 0 0 -0.75034 0 0 0.01694 -0.06679 0.00493 0 4.52091 -0.2345 0 -2.7348 -0.56695 0.45182 -2.68386
LEU_367 -7.31135 0.79143 2.54561 -0.48589 0.17901 0.13145 2.33516 -2.24898 -0.03211 -0.21132 -1.36987 0.17762 0 0 0 0 0 0.03972 -0.09326 0.04474 0.28762 0 -0.10463 0 0.18072 -0.45165 0.46325 -5.13275
ASP_368 -4.58523 0.56793 6.30883 -0.11259 0.01098 0.34595 2.426 -2.66669 -0 -0 -3.12654 -0.39788 0 0 0 0 0 0.02707 -0.05266 0.00808 0 1.81455 -0.00717 0 -2.3716 -0.23178 0.39666 -1.6461
ILE_369 -6.09319 0.64529 3.29938 -0.50419 0.43251 0.10806 2.22757 -2.24547 -0.00163 -0.0069 -0.54583 -0.19816 0 0 0 0 0 0.0863 -0.03946 0.05136 1.4731 0 0.15653 0 0.73287 -0.18985 0.34401 -0.26771
LEU_370 -6.62758 0.53473 1.83423 -0.47813 0.14844 0.13648 2.41982 -2.03183 -0.00767 -0.04104 -1.40644 0.10263 0 0 0 0 0 0.06323 -0.08315 0.04338 0.07251 0 -0.08819 0 0.18072 -0.31844 0.57646 -4.96985
LYS_371 -5.99241 0.37282 6.54532 -0.32643 0.04079 0.17448 2.43228 -2.77799 -0 -0 -2.67036 -0.12869 0 0 -0.9141 0 0 0.04644 -0.04617 0.02532 1.74287 0 0.06023 0 -1.5107 -0.28945 0.51489 -2.70085
THR_372 -3.92663 0.32787 4.62525 -0.12748 0.10161 0.07016 2.11544 -2.24797 -0.02702 -0.20465 -1.10282 -1.14985 0 0 -0.62332 0 0 0.02447 -0.03768 0.0268 0.11837 0 -0.32485 2.32418 -1.0874 -0.29886 0.37185 -1.05253
VAL_373 -7.23218 0.35452 2.72923 -0.27918 0.15561 0.0589 1.70823 -2.51144 -0.00767 -0.04104 -0.41737 -0.03249 0 0 0 0 0 0.01313 -0.06986 0.00554 0.07631 0 -0.44895 0 1.9342 -0.50848 0.36214 -4.15085
LYS_374 -5.5727 0.41665 6.3809 -0.49063 0.21192 0.22684 3.83077 -2.85625 -0.03113 -0.13479 -6.14011 0.2293 0 0 0 0 0 0.00904 -0.04447 0.03273 2.81158 0 -0.19502 0 -1.5107 -0.29515 0.36163 -2.75958
GLU_375 -6.55881 0.4705 6.89078 -0.26752 0.04484 0.28545 3.10829 -3.03653 -0.01193 -0.08599 -4.12696 -0.17351 0 0 0 -0.45507 0 0.0165 0.01005 0.09032 0 3.31984 -0.08817 0 -2.7348 0.07903 0.5104 -2.71331
ILE_376 -9.02189 0.86634 2.6979 -0.47161 0.29941 0.10875 2.79473 -2.56749 -0 -0 -2.81543 -0.21372 0 0 0 0 0 0.01831 -0.0449 0.08373 0.31063 0 -0.70436 0 0.73287 -0.09528 0.60041 -7.42162
THR_377 -6.11681 0.59463 5.88978 -0.21083 0.19495 0.07638 3.51955 -2.87286 -0.04791 -0.36103 -3.19483 -0.0752 0 0 0 0 0 0.04728 -0.01262 0.00118 0.10276 0 -0.01963 2.30197 -1.0874 -0.14738 0.53922 -0.8788
GLY_378 -4.84024 0.34741 4.1316 -0.00018 0 0 2.19372 -2.44144 -0 -0 -2.70516 -0.20281 0 0 0 0 0 0.02253 -0.03199 0 0 0 -1.28107 0 0.83697 0.6679 0.36835 -2.93442
PHE_379 -10.6231 1.19998 6.34086 -1.03465 0.12056 0.60889 3.21929 -3.83043 -0.003 -0.01012 -3.53377 -0.09204 0 0 -0.72014 0 0 0.0224 -0.00404 0.00015 0 2.37631 -0.31275 0 1.0402 0.49556 0.38293 -4.35692
LEU_380 -7.16586 0.41755 0.92911 -0.62148 0.18762 0.20315 2.08336 -1.80477 -0.0121 -0.04022 -2.25259 0.12304 0 0 0 0 0 0.02026 0.02625 0.06972 0.84839 0 -0.20586 0 0.18072 0.04145 0.43077 -6.5415
LEU_381 -7.27994 0.56876 3.5752 -0.62679 0.20554 0.19497 2.39596 -2.424 -0.00709 -0.02403 -3.06385 0.18481 0 0 0 0 0 0.00894 -0.00069 0.08788 0.74873 0 -0.27577 0 0.18072 0.2475 0.35575 -4.9474
ILE_382 -8.37224 0.58797 1.77983 -0.47351 0.34356 0.10601 3.04053 -2.21749 -0.0121 -0.04022 -2.39887 -0.13058 0 0 0 0 0 0.02379 0.03546 0.02416 0.28218 0 -0.63343 0 0.73287 -0.01992 0.30895 -7.03306
GLN_383 -5.33141 0.31653 2.7762 -0.27148 0.0424 0.22334 1.46444 -1.66081 -0.00409 -0.01391 -1.68269 -0.77285 0 0 0 0 0 0.00383 -0.0433 0.05677 0 2.79832 0.04577 0 -0.18838 -0.05037 0.27465 -2.01702
ALA_384 -5.13304 0.85755 1.13301 -0.02289 0 0 1.31484 -1.67019 -0.01375 -0.07167 -0.3471 -0.46088 0 0 0 0 0 0.00733 -0.00807 0 0 0 -0.51674 0 1.8394 0.07717 0.28239 -2.73264
TRP_385 -10.6097 1.49424 0.8536 -0.89256 0.08627 0.10162 1.48682 -2.11083 -0.03588 -0.20691 -1.18736 -0.69736 0 0 0 0 0 0.00958 0.00123 0.68083 0 2.94678 -0.2266 0 1.6906 6.00232 1.68492 1.07161
PRO_386 -5.82921 1.03425 2.89831 -0.1194 0.00103 0.08613 0.95263 -1.15429 -0.01758 -0.09822 -0.36115 0.26539 0 0 0 0 0 0.00699 -0.08128 0.00198 0.15902 0 -1.0429 0 -2.4119 5.57618 1.7431 1.60908
GLU_387 -2.08927 0.1004 2.26304 -0.59226 0.2318 1.5572 0.82596 -1.02523 -0.00342 -0.05363 -0.12571 -3.18232 0 0 0 0 0 0.03082 -0.04842 0.01432 0 3.27224 -0.11189 0 -2.7348 -0.65524 0.39857 -1.92784
ASN_388 -3.53618 0.26999 3.83653 -0.40349 0.08238 0.79374 1.05928 -1.6629 -0 -0 -1.10968 -1.68123 0 0 -0.41074 0 0 0.01425 -0.02961 0.07383 0 2.20556 -0.72647 0 -0.93687 -0.20453 0.3813 -1.98482
ARG_389 -6.24973 0.3188 6.20354 -0.86281 0.1909 0.60148 1.54753 -2.63595 -0.05386 -0.29123 -0.43268 -0.06958 0 0 -0.41074 0 0 0.03512 0.00364 0.01572 1.88849 0 -0.24203 0 -1.2888 -0.08357 0.37152 -1.44425
THR_390 -3.58924 0.13007 3.82241 -0.1207 0.07442 0.05993 2.14979 -1.81864 -0 -0 -2.18598 -0.85906 0 0 0 0 0 0.01325 -0.03263 0.02713 0.16074 0 -0.61084 2.26503 -1.0874 -0.27947 0.3576 -1.52359
ASP_391 -5.67575 0.44925 5.86594 -0.24941 0.06438 0.94318 2.03144 -2.71575 -0.01487 -0.15004 -3.33204 -0.78474 0 0 0 0 0 0.0514 -0.01205 0.09803 0 1.98093 -0.238 0 -2.3716 -0.09697 0.3374 -3.81928
LEU_392 -7.97443 0.59778 1.61193 -0.50667 0.2015 0.14718 2.27955 -2.21146 -0 -0 -1.78612 0.05803 0 0 0 0 0 0.04835 0.25799 0.04011 0.53029 0 -0.06111 0 0.18072 0.23115 0.4588 -5.8964
HIS_393 -7.28538 0.60889 7.42183 -0.69368 0.0149 0.73084 2.80413 -3.44608 -0.09621 -0.66887 -2.20186 -1.41432 0 0 0 0 0 0.03634 -0.11388 0.00725 0 2.11055 0.17625 0 -0.45461 0.06434 0.65536 -1.7442
ALA_394 -5.70809 0.65671 2.35963 -0.02642 0.00113 0 1.44484 -2.13165 -0.01419 -0.13546 -0.05197 -0.4221 0 0 0 0 0 0.0139 -0.04201 0 0 0 -0.06889 0 1.8394 -0.44827 0.47964 -2.25378
PHE_395 -8.54269 0.82584 0.89582 -0.66313 0.0659 0.39234 1.82145 -2.02077 -0.00676 -0.03914 -2.06076 0.12281 0 0 0 0 0 0.02249 -0.06212 0.00049 0 1.96955 -0.2064 0 1.0402 -0.47771 0.32367 -6.59893
GLU_396 -4.83021 0.21661 6.08307 -0.35815 0.11326 0.44457 3.44614 -2.59644 -0.0125 -0.11236 -3.54401 -0.64298 0 0 0 -1.33393 0 0.08219 -0.06159 0.02758 0 3.34687 -0.25662 0 -2.7348 -0.37097 0.31944 -2.77485
ASN_397 -4.16361 0.25383 4.53939 -0.20143 0.033 0.31786 1.55705 -2.06896 -0.03113 -0.13479 -1.35139 -0.43676 0 0 -0.9141 0 0 0.05474 -0.0486 0.04891 0 2.04133 -0.54081 0 -0.93687 -0.61011 0.24225 -2.35019
LEU_398 -8.42452 0.75314 3.48841 -0.59686 0.15429 0.16112 1.92996 -2.73768 -0.00676 -0.03914 -0.96089 0.27206 0 0 0 0 0 0.03082 -0.06936 0.14397 0.46521 0 -0.19892 0 0.18072 -0.42948 0.29816 -5.58572
GLU_399 -6.77616 0.77218 7.50171 -0.20279 0.0268 0.29168 3.70984 -3.24503 -0.02468 -0.12179 -5.91734 -0.55541 0 0 0 0 0 0.0273 -0.03 0.00094 0 3.0342 -0.05708 0 -2.7348 0.15785 0.31607 -3.82652
ILE_400 -7.81383 1.16576 5.06568 -0.45955 0.42884 0.08652 2.54116 -2.79743 -0 -0 -2.97915 0.12036 0 0 0 0 0 0.02851 0.34109 0.02592 0.47116 0 -0.46063 0 0.73287 0.12743 0.63732 -2.73797
ILE_401 -8.34506 0.85904 2.58408 -0.44957 0.25998 0.09381 2.79531 -2.34675 -0.01237 -0.05776 -2.76613 -0.11114 0 0 0 0 0 0.05882 0.01864 0.00981 0.3313 0 -0.75524 0 0.73287 -0.28515 0.94394 -6.44156
ARG_402 -8.92552 0.63976 9.06663 -0.66275 0.25246 0.37803 3.28432 -3.91142 -0.0021 -0.00833 -3.80765 0.25038 0 0 0 -0.86802 0 0.05749 0.08123 0.00826 2.33444 0 -0.11281 0 -1.2888 -0.21863 0.97087 -2.48212
GLY_403 -4.16462 0.21795 4.69051 -4e-05 0 0 2.46604 -2.32142 -0.00401 -0.03642 -2.08146 -0.3788 0 0 -0.4956 0 0 0.05363 -0.18018 0 0 0 -1.18606 0 0.83697 -0.37224 0.77124 -2.18452
ARG_404 -10.4506 0.72913 9.73986 -0.43689 0.05151 0.22675 4.63508 -4.26596 -0.02618 -0.15635 -5.41606 0.23139 0 0 -1.10591 -1.64063 0 0.03721 0.43671 0.87442 2.04918 0 -0.1841 0 -1.2888 -0.62937 0.80132 -5.78828
THR_405 -4.68199 0.46686 4.65989 -0.1151 0.06135 0.08838 1.87513 -2.25172 -7e-05 -0.00177 -1.24082 -0.83034 0 0 0 -0.55937 0 0.04391 0.21076 0.04865 0.11961 0 -0.38549 2.27296 -1.0874 -0.4259 1.21968 -0.51277
LYS_406 -8.11182 0.61963 8.0419 -0.36072 0.05817 0.28033 2.46356 -3.58098 -0 -0 -5.49885 -0.05993 0 0 -0.4956 -0.34768 0 0.01306 0.02597 0.15709 2.24628 0 0.03569 0 -1.5107 -0.17439 1.0405 -5.1585
GLN_407 -7.434 1.02882 6.06598 -0.60168 0.04841 0.38576 3.42031 -3.15625 -0 -0 -4.2804 -0.55539 0 0 0 -0.46475 0 0.02647 0.00461 0.02424 0 2.93334 0.17864 0 -0.18838 0.1566 0.72762 -1.68006
HIS_D_408 -3.54334 0.48977 3.37704 -0.42355 0.02044 0.57414 1.02916 -1.65123 -0 -0 -0.76452 -0.53249 0 0 0 -0.46475 0 0.0122 -0.04276 0.02999 0 1.55712 -0.30762 0 -0.45461 0.07432 0.49458 -0.52612
GLY_409 -2.91651 0.47918 2.67474 -5e-05 0 0 0.65389 -1.38537 -0 -0 -0.73238 -0.41626 0 0 0 0 0 0.00217 -0.1324 0 0 0 -1.40321 0 0.83697 -0.61691 0.21599 -2.74018
GLN_410 -6.21728 0.43175 5.65156 -0.42902 0.1507 0.30168 2.52222 -2.65436 -0.01335 -0.03061 -3.06109 -0.52864 0 0 0 -0.9504 0 0.01993 0.16352 0.01249 0 3.85662 0.02562 0 -0.18838 0.07693 0.52718 -0.3329
PHE_411 -9.93991 0.91971 4.65841 -0.62472 0.04082 0.29941 2.4159 -3.02048 -0 -0 -2.66564 0.24524 0 0 0 0 0 0.01295 0.0224 0.00074 0 2.05037 -0.27656 0 1.0402 0.46925 0.77282 -3.5791
SER_412 -5.73887 0.70326 5.0929 -0.02517 1e-05 0.02457 2.96691 -2.58942 -0.00543 -0.03795 -3.6577 0.11918 0 0 -0.63863 0 0 0.02451 0.10652 0.01882 0.37842 0 0.21099 0.69145 -0.77834 0.17158 0.47614 -2.48625
LEU_413 -7.51382 1.1682 1.12102 -0.50657 0.25894 0.13852 2.2142 -1.8807 -0 -0 -1.77049 -0.01881 0 0 0 0 0 0.09339 0.02759 0.19383 2.07971 0 -0.13476 0 0.18072 0.36514 0.57469 -3.4092
ALA_414 -4.46903 0.51974 2.19103 -0.02573 0.00158 0 2.47283 -1.8401 -0 -0 -2.64525 -0.45691 0 0 0 0 0 0.02857 -0.05272 0 0 0 0.15362 0 1.8394 0.69875 0.56314 -1.02107
VAL_415 -6.12152 0.48526 2.31978 -0.28974 0.16893 0.07138 2.59506 -2.04379 -0.02288 -0.09674 -2.57934 -0.63681 0 0 0 0 0 0.03457 0.11382 0.00072 0.21089 0 -0.33586 0 1.9342 0.79981 0.50902 -2.88324
VAL_416 -5.5634 0.43256 3.37108 -0.26614 0.17045 0.05649 2.07736 -2.25696 -0 -0 -1.23583 -0.27951 0 0 0 0 0 0.02338 -0.03433 0.01335 0.2922 0 -0.76197 0 1.9342 -0.0292 0.69777 -1.35848
SER_417 -3.11196 0.30708 2.87802 -0.0299 0.03512 0.03072 1.15673 -1.55611 -0.03163 -0.15547 -1.50649 -0.01957 0 0 0 0 0 0.00291 -0.08085 0.00832 0.08854 0 0.10563 0.62508 -0.77834 -0.0745 0.53799 -1.5687
LEU_418 -8.42621 0.90325 2.87151 -0.49283 0.22147 0.09482 1.83027 -2.54487 -0.00679 -0.0669 -0.35555 0.28207 0 0 -1.03061 0 0 0.02876 0.00672 0.35475 0.37201 0 -0.24442 0 0.18072 0.12948 0.38801 -5.50437
ASN_419 -1.89681 0.04931 1.8943 -0.20048 0.03533 0.31606 0.36022 -0.91855 -0.01622 -0.0898 -0.05772 -0.50597 0 0 0 0 0 0.04234 -0.05019 7e-05 0 2.20576 -0.5896 0 -0.93687 -0.37095 0.25038 -0.47939
ILE_420 -8.31697 0.37401 2.03191 -0.54671 0.30801 0.15662 1.21183 -2.21022 -0.02487 -0.09773 -0.24723 0.31921 0 0 0 0 0 0.01905 -0.02191 0.00259 1.15526 0 0.83211 0 0.73287 -0.2921 0.23906 -4.3752
THR_421 -4.79853 0.28909 4.0358 -0.11707 0.09118 0.06033 2.57411 -2.18961 -0.01944 -0.16113 -1.94085 -0.89267 0 0 0 0 0 0.01424 0.15301 0.04738 0.176 0 -0.60494 2.25557 -1.0874 -0.05106 0.36034 -1.80564
SER_422 -5.26482 0.36801 4.81243 -0.02873 0 0.0675 2.1868 -2.3775 -0.01944 -0.16113 -0.89814 -0.3722 0 0 0 0 0 0.04539 0.07003 0.00733 0.14246 0 -0.4534 0.63349 -0.77834 -0.25592 0.37256 -1.90361
LEU_423 -7.16745 0.4876 0.85342 -0.45704 0.16105 0.10262 1.74753 -1.71006 -0.02689 -0.16147 -0.67262 0.19945 0 0 0 0 0 0.00729 0.1208 0.03988 0.6509 0 -0.17116 0 0.18072 -0.01435 0.40422 -5.42557
GLY_424 -3.13097 0.33175 3.09674 -5e-05 0 0 1.6311 -1.542 -0.00074 -0.01099 -2.1302 -0.38303 0 0 0 0 0 0.00256 -0.16818 0 0 0 -1.39976 0 0.83697 -0.41454 0.5545 -2.72683
LEU_425 -6.87738 0.41954 2.64561 -0.51497 0.16651 0.15542 1.57139 -2.00889 -0.01008 -0.08923 -0.36132 0.07076 0 0 0 0 0 0.00378 0.09392 0.06624 0.48109 0 0.00845 0 0.18072 -0.29711 0.68153 -3.61401
ARG_426 -4.88955 0.50546 5.7088 -1.01461 0.18414 0.69428 2.6071 -2.38692 -0 -0 -3.18964 0.01379 0 0 0 -1.33393 0 0.01589 -0.04091 0.03101 2.55126 0 -0.1774 0 -1.2888 0.06964 0.66429 -1.27611
SER_427 -5.00745 0.64288 5.81462 -0.03599 0.0145 0.02877 1.99554 -2.5703 -0.01306 -0.07502 -2.58673 0.03421 0 0 0 0 0 0.0103 0.11124 0.03327 0.73723 0 -0.26433 1.73087 -0.77834 -0.49175 0.81414 0.14461
LEU_428 -7.90974 0.59381 2.3631 -0.49109 0.14486 0.10081 1.5482 -2.2665 -0.01008 -0.08923 -0.85166 0.25704 0 0 0 0 0 0.01951 -0.07693 0.11491 0.41309 0 -0.15758 0 0.18072 -0.56769 0.68434 -6.00011
LYS_429 -4.06649 0.32854 3.78337 -0.51575 0.13444 0.34164 1.57241 -1.75438 -0.00819 -0.05135 -0.99657 -0.03187 0 0 0 0 0 0.00253 0.00217 0.02006 1.65435 0 -0.24864 0 -1.5107 -0.06407 0.34696 -1.06157
GLU_430 -7.03792 0.51576 7.42245 -0.2614 0.05859 0.25959 3.77725 -3.28811 -0.00724 -0.08768 -5.31521 -0.19295 0 0 0 -1.52549 0 0.01822 0.09431 0.02456 0 3.1106 -0.18124 0 -2.7348 0.34502 0.77192 -4.23375
ILE_431 -9.54152 1.17302 3.18767 -0.50754 0.34498 0.13368 3.3181 -2.70176 -0 -0 -2.36575 -0.41207 0 0 0 0 0 0.01187 0.39466 0.11438 0.24263 0 -0.44917 0 0.73287 0.20703 1.77661 -4.34033
SER_432 -6.42876 0.70447 7.09913 -0.03285 0.00772 0.02672 3.22092 -3.18052 -0.01438 -0.13907 -2.93065 -0.4191 0 0 -0.35819 -0.82806 0 0.01118 0.04696 0.08504 0.807 0 -0.27344 2.08858 -0.77834 -0.31731 1.51407 -0.08887
ASP_433 -5.68235 0.4642 7.36415 -0.12187 0.02998 0.37024 2.64794 -3.30381 -0.00441 -0.07213 -5.12241 -1.59128 0 0 -1.17485 -0.34768 0 0.02835 0.0143 0.02161 0 2.51906 0.19544 0 -2.3716 0.06653 0.62801 -5.44256
GLY_434 -3.78783 0.39037 4.12376 -0.00021 0 0 1.66047 -2.00151 -0 -0 -3.1248 -0.17071 0 0 -1.46698 0 0 0.02147 -0.05538 0 0 0 -1.50008 0 0.83697 0.46352 0.38615 -4.22479
ASP_435 -7.32354 0.51691 9.49124 -0.09092 0.01761 0.25482 5.51899 -4.06155 -0.00423 -0.03576 -9.63594 0.04797 0 0 -0.59943 -1.66028 0 0.00386 -0.01189 0.07442 0 2.30255 0.16155 0 -2.3716 0.03824 0.33814 -7.02882
VAL_436 -7.80603 0.85606 1.59306 -0.27601 0.18004 0.05836 2.38112 -2.16037 -0 -0 -2.92937 -0.23389 0 0 0 0 0 0.01028 0.09146 6e-05 0.30234 0 -0.78991 0 1.9342 -0.2309 0.4857 -6.53381
ILE_437 -7.55621 0.92961 3.10825 -0.58022 0.4298 0.13774 2.7926 -2.33116 -0 -0 -2.90031 -0.12557 0 0 0 0 0 0.00862 -0.00282 0.00987 1.73281 0 -0.64348 0 0.73287 -0.37584 0.52682 -4.10663
ILE_438 -8.41487 0.9301 2.22808 -0.47666 0.3197 0.11287 2.9106 -2.32912 -0 -0 -2.41513 -0.28591 0 0 0 0 0 0.0157 -0.02245 0.01471 0.26118 0 -0.53104 0 0.73287 -0.19859 0.83447 -6.3135
SER_439 -5.76193 0.61251 5.19399 -0.03337 0 0.07684 3.09819 -2.75749 -0 -0 -2.76463 -0.04222 0 0 0 0 0 0.04365 0.05596 0.00836 0.22307 0 -0.41942 0.60581 -0.77834 -0.10341 0.92866 -1.81377
GLY_440 -3.12604 0.24943 3.67788 -4e-05 0 0 1.48798 -1.85862 -0.00875 -0.05873 -1.47389 -0.41297 0 0 0 0 0 0.02516 -0.08756 0 0 0 -1.15478 0 0.83697 -0.47334 0.49678 -1.88052
ASN_441 -9.01229 0.60939 8.02617 -0.17718 0.00288 0.2694 4.22557 -4.16725 -0.01074 -0.07918 -2.861 -0.55229 0 0 -1.85599 0 0 0.02282 0.34778 0.09934 0 2.9617 -0.55727 0 -0.93687 -0.51889 0.553 -3.61088
LYS_442 -2.28074 0.09351 2.72714 -0.31536 0.02757 0.14826 0.91862 -1.22875 -0 -0 0.00882 0.06029 0 0 0 0 0 0.07422 -0.07361 0.00337 1.6509 0 -0.07342 0 -1.5107 -0.24511 0.68029 0.66529
ASN_443 -3.87566 0.2597 3.25458 -0.20858 0.04358 0.34238 0.88609 -1.63354 -0.03166 -0.16463 -0.18232 -0.63658 0 0 0 0 0 0.02117 0.10796 6e-05 0 2.24553 -0.61622 0 -0.93687 -0.29525 0.37218 -1.04808
LEU_444 -9.12759 0.77216 3.47518 -0.61132 0.17609 0.16779 2.03128 -2.77972 -0.01198 -0.08385 -2.04774 0.29442 0 0 0 0 0 0.06737 0.20663 0.02073 0.55351 0 -0.31295 0 0.18072 -0.24804 0.74975 -6.52754
CYS:disulfide_445 -5.51978 1.03074 3.37007 -0.04089 0.00079 0.01873 1.71467 -1.8215 -0.02689 -0.16147 -0.28262 -0.27406 0 0 0 0 -0.72689 1.17522 1.38173 0.03107 0.53288 0 -0.11826 0 3.6196 0.68635 17.4655 22.055
TYR_446 -10.197 1.65713 4.84632 -0.72104 0.06574 0.42031 2.48554 -3.16824 -0.01257 -0.06971 -2.5712 -0.47362 0 0 -0.35311 0 0 0.15476 0.10757 0.05775 0 1.8042 -0.22097 0.01571 1.2797 1.88429 18.2507 15.2422
ALA_447 -4.4163 0.37267 1.0961 -0.0225 0 0 1.46439 -1.56294 -0.02162 -0.15428 -0.32753 -0.36137 0 0 -0.62382 0 0 0.07571 -0.07803 0 0 0 -0.35434 0 1.8394 0.75455 1.83355 -0.48636
ASN_448 -3.26129 0.39615 2.63783 -0.2011 0.09205 0.33702 1.20787 -1.5221 -0 -0 -0.36475 -0.42159 0 0 0 -0.56366 0 0.05109 -0.06075 0.02655 0 2.04931 -0.531 0 -0.93687 -0.71359 0.31335 -1.46549
THR_449 -4.37428 0.45169 4.28643 -0.12547 0.05505 0.06302 2.13102 -2.14795 -0 -0 -2.57775 -0.30659 0 0 -0.91406 0 0 0.019 0.0014 0.06262 0.17539 0 -0.42773 4.13318 -1.0874 -0.52584 0.3858 -0.72245
ILE_450 -7.96893 0.96199 2.49532 -0.49833 0.4025 0.10571 1.53573 -2.39656 -0.04341 -0.25843 -0.41433 0.15852 0 0 0 0 0 0.00335 -0.02596 0.02984 0.46645 0 -0.5589 0 0.73287 -0.46146 0.56731 -5.16673
ASN_451 -4.0924 0.42368 4.08789 -0.33376 0.155 0.6179 2.33479 -1.92068 -0 -0 -1.43137 -0.8441 0 0 -0.53133 0 0 0.00853 -0.03467 0.02577 0 1.75902 -0.60253 0 -0.93687 -0.29958 0.84209 -0.77261
TRP_452 -11.2349 1.1936 2.30867 -0.8142 0.01185 0.34893 3.2365 -2.94566 -0.01272 -0.07579 -2.48484 -0.28401 0 0 -0.62382 0 0 0.03166 -0.09795 0.01088 0 2.33633 -0.05219 0 1.6906 -0.18137 0.99895 -6.63945
LYS_453 -4.73478 0.7044 4.95706 -0.46463 0.09056 0.268 2.65063 -2.33844 -0 -0 -2.18819 0.04873 0 0 -1.07934 0 0 0.07165 -0.06139 0.20058 2.27657 0 -0.02762 0 -1.5107 -0.51166 0.92029 -0.72827
LYS_454 -3.57989 0.53373 4.93091 -0.45278 0.16173 0.20027 2.16258 -2.02971 -0.00479 -0.02611 -3.01526 -0.0853 0 0 0 0 0 0.03138 0.11066 0.02783 2.71524 0 -0.08068 0 -1.5107 -0.58967 0.46937 -0.0312
LEU_455 -8.31448 0.70509 3.63206 -0.47865 0.14812 0.13112 2.87209 -2.70658 -0.00196 -0.0409 -2.53965 0.05354 0 0 0 0 0 0.01629 0.1187 0.16223 0.21156 0 -0.16986 0 0.18072 -0.44904 0.43619 -6.03341
PHE_456 -10.4322 1.23201 4.19438 -0.5502 0.46061 0.24938 2.32827 -3.06226 -0 -0 -0.52134 -0.02634 0 0 0 0 0 0.03788 -0.07079 0.0176 0 3.91821 -0.1569 0 1.0402 -0.24545 0.67443 -0.91249
GLY_457 -3.1417 0.12721 3.38053 -5e-05 0 0 1.24756 -1.7053 -0.02996 -0.15491 -1.20519 -0.39669 0 0 0 0 0 0.02112 -0.08695 0 0 0 0.4591 0 0.83697 -0.04664 0.62607 -0.06882
THR_458 -4.2485 0.26106 3.89807 -0.21718 0.12981 0.09108 2.33309 -2.05572 -0.00476 -0.03561 -1.55305 -1.27075 0 0 -0.86713 0 0 0.01126 0.01458 0.0062 0.69724 0 -0.00936 2.32008 -1.0874 -0.01801 0.44029 -1.16472
SER_459 -1.16254 0.07024 1.36549 -0.02682 0 0.02225 0.49874 -0.66793 -0 -0 0.40493 -0.22948 0 0 0 0 0 0.0342 -0.05155 0.0001 0.43358 0 -0.04831 0.60058 -0.77834 -0.31499 0.22394 0.37409
GLY_460 -1.00222 0.0362 1.61797 -7e-05 0 0 0.50924 -0.70924 -0.0292 -0.15291 0.33604 -0.37298 0 0 0 0 0 0.00403 -0.14397 0 0 0 -1.52443 0 0.83697 -0.6309 0.18183 -1.04362
GLN_461 -9.38981 0.82387 7.75586 -0.26081 0.02018 0.17022 4.22304 -3.99587 -0.02715 -0.16019 -5.75072 -0.23226 0 0 -2.3459 0 0 0.01721 -0.02512 0.00485 0 3.98765 0.02792 0 -0.18838 -0.52164 0.42015 -5.4469
LYS_462 -4.31091 0.19676 6.53251 -0.48571 0.0759 0.39012 3.02923 -2.66844 -0.03908 -0.17088 -4.67957 0.36885 0 0 -0.59943 -0.70988 0 0.02872 0.10805 0.1251 2.44446 0 0.10131 0 -1.5107 -0.16122 0.52072 -1.41408
THR_463 -4.49123 0.8218 1.60902 -0.16637 0.10102 0.05812 0.86412 -1.20762 -0 -0 -0.09657 -0.28837 0 0 0 0 0 0.17115 0.03465 0.04166 0.23066 0 -0.22309 2.30387 -1.0874 0.06679 0.39793 -0.85985
LYS_464 -4.63963 0.36406 3.52197 -0.40199 0.04629 0.24346 2.09644 -1.69574 -0.00389 -0.01167 -2.24284 -0.12828 0 0 0 0 0 0.06245 0.09008 0.07007 1.97458 0 0.3497 0 -1.5107 0.44982 0.19997 -1.16584
ILE_465 -6.50777 1.2145 1.11305 -0.47638 0.35182 0.10192 1.07441 -1.58591 -0 -0 -0.21507 -0.12785 0 0 0 0 0 0.01874 0.09502 0.01106 0.29263 0 -0.67288 0 0.73287 0.23579 0.54556 -3.79848
ILE_466 -5.05684 0.53471 4.10674 -0.542 0.40471 0.11269 2.01551 -2.15458 -0.00389 -0.01167 -1.54867 -0.1493 0 0 0 0 0 0.01613 -0.03 0.0095 0.97703 0 0.03704 0 0.73287 -0.06628 0.80559 0.18927
SER_467 -2.61786 0.20452 2.75676 -0.0298 0.02092 0.03023 1.03627 -1.3423 -0 -0 -0.3474 -0.04401 0 0 0 0 0 0.03517 -0.05167 0.01546 0.11829 0 0.08593 0.60302 -0.77834 0.3264 0.36907 0.39066
ASN_468 -6.85785 0.37305 6.03456 -0.15142 0.00217 0.21748 2.37483 -3.19991 -0 -0 -1.91119 -0.27077 0 0 -0.82537 0 0 0.03787 -0.01094 0.35545 0 2.19411 -0.42858 0 -0.93687 0.87718 0.85346 -1.27273
ARG_469 -8.28191 0.54407 7.87861 -0.52824 0.05941 0.26572 3.02937 -3.3345 -0.00776 -0.10807 -2.40555 0.60985 0 0 0 -0.88997 0 0.02138 0.03191 0.24488 2.01802 0 -0.07973 0 -1.2888 0.50588 1.14996 -0.56547
GLY_470 -2.97143 0.23412 3.65921 -0.00019 0 0 1.81762 -1.71807 -0.00653 -0.10339 -2.13455 -0.25965 0 0 0 0 0 0.01794 -0.04469 0 0 0 0.71483 0 0.83697 -0.10136 0.55199 0.4928
GLU_471 -3.85914 0.1906 4.65722 -0.464 0.26216 1.44638 2.3431 -2.08879 -0.02721 -0.15121 -2.11665 -3.04024 0 0 0 -0.56366 0 0.00761 -0.06796 0.00999 0 3.90802 -0.32626 0 -2.7348 -0.29262 0.27731 -2.63015
ASN_472 -2.95874 0.19549 3.35573 -0.18358 0.03236 0.27761 1.31334 -1.70534 -0.02721 -0.15121 -1.10846 -0.32873 0 0 0 0 0 0.00433 -0.01626 0.01005 0 1.43471 0.18018 0 -0.93687 -0.35482 0.1742 -0.79321
SER_473 -5.18197 0.28538 6.01793 -0.0256 0 0.05993 3.40197 -2.91871 -0 -0 -3.09534 -0.55388 0 0 0 -0.88997 0 0.00779 -0.0165 0.00538 1.06816 0 0.33718 0.75527 -0.77834 0.15953 0.2949 -1.06688
CYS:disulfide_474 -8.04319 0.30316 6.94034 -0.03452 0 0.01235 2.92588 -3.4611 -0 -0 -2.2512 -0.39289 0 0 0 0 -0.72689 0.01096 0.04153 0.06214 0.31348 0 0.25811 0 3.6196 0.37542 0.81581 0.76899
LYS_475 -4.55235 0.36182 4.69852 -0.30728 0.03217 0.13794 1.8508 -2.34791 -0 -0 -1.82708 0.00273 0 0 0 0 0 0.00639 -0.03562 0.01913 1.8234 0 -0.01177 0 -1.5107 0.10062 0.41689 -1.14231
ALA_476 -2.71804 0.14369 2.53322 -0.02345 0 0 1.64501 -1.59496 -0 -0 -0.9731 -0.35656 0 0 0 0 0 0.00618 -0.07997 0 0 0 -0.39654 0 1.8394 -0.42439 0.27632 -0.12317
THR_477 -3.69342 0.2479 4.72825 -0.13469 0.06663 0.07534 2.54943 -2.24626 -0 -0 -2.77523 8e-05 0 0 0 0 0 0.02136 0.02549 0.00295 0.01747 0 -0.24338 4.13074 -1.0874 -0.49492 0.3271 1.51745
GLY_478 -2.63753 0.22293 2.89076 -5e-05 0 0 1.62931 -1.59294 -0.01241 -0.05937 -1.75156 -0.37425 0 0 0 0 0 0.017 -0.17179 0 0 0 -1.38206 0 0.83697 -0.66169 0.57977 -2.4669
GLN_479 -5.56204 0.2679 4.50208 -0.67108 0.10055 0.70133 1.76121 -2.19373 -0 -0 -1.98521 -0.80087 0 0 0 0 0 0.01314 0.01378 0.00716 0 2.36566 -0.00547 0 -0.18838 -0.28016 0.599 -1.35512
VAL_480 -4.24402 0.50905 2.46061 -0.31421 0.2128 0.0649 1.11083 -1.79281 -0.01973 -0.10576 -1.31 -0.31422 0 0 -0.35311 0 0 0.11232 0.1014 0.0043 0.14277 0 -0.44248 0 1.9342 0.00768 0.43193 -1.80356
CYS:disulfide_481 -4.00507 0.60354 1.69923 -0.05746 0.00014 0.0393 0.60773 -1.10865 -0 -0 0.32931 -0.3538 0 0 0 0 -0.59198 0.15055 -0.02041 0.04044 0.94025 0 0.1819 0 3.6196 -0.4083 0.35652 2.02283
HIS_482 -5.38819 0.37794 5.06222 -0.52459 0.04538 0.39076 2.97342 -2.34594 -0.00565 -0.04082 -2.1876 -0.93612 0 0 -1.18508 0 0 0.01947 0.08801 0.1429 0 1.50244 -0.01632 0 -0.45461 -0.33433 0.3137 -2.50301
ALA_483 -1.85173 0.15358 2.21206 -0.02505 0.00046 0 0.87622 -1.14957 -0 -0 0.8795 -0.36364 0 0 0 0 0 0.02433 -0.13101 0 0 0 -0.29228 0 1.8394 -0.4128 0.43655 2.19601
LEU_484 -2.75479 0.25899 2.57777 -0.7105 0.24444 0.31163 1.26607 -1.20434 -0 -0 -1.02691 -0.00463 0 0 -1.18508 0 0 0.02009 0.20162 0.01708 1.39524 0 -0.23153 0 0.18072 -0.44444 0.49746 -0.59113
CYS:disulfide_485 -4.63867 0.41208 3.16007 -0.04191 0 0.01587 1.72857 -1.55334 -0.00565 -0.04082 -1.02704 -0.17453 0 0 0 0 -0.50899 0.02671 -0.00365 0.0937 0.19596 0 0.18579 0 3.6196 -0.38518 0.63371 1.69229
SER_486 -3.42617 0.62037 5.01312 -0.02824 0.00022 0.0433 2.24385 -1.93709 -0.02324 -0.12511 -3.49185 -0.85393 0 0 0 -0.73284 0 0.01109 -0.0403 0.02305 1.01097 0 -0.04099 0.78272 -0.77834 -0.56975 1.2346 -1.06457
PRO_487 -1.68979 0.33745 1.22722 -0.17073 0.0491 0.1165 0.52536 -0.47314 -0 -0 0.59178 0.09833 0 0 0 0 0 0.03976 0.01398 0.0145 0.1948 0 -0.94947 0 -2.4119 0.04071 1.15397 -1.29158
GLU_488 -3.94663 0.57489 5.24618 -0.22248 0.04988 0.37049 2.1774 -2.07825 -0.00253 -0.01499 -4.95185 -0.50592 0 0 0 -0.73284 0 0.04011 0.11286 0.05505 0 3.85288 0.35327 0 -2.7348 1.07038 0.35031 -0.93659
GLY_489 -3.70702 0.71845 2.76619 -0.0002 0 0 1.14872 -1.60817 -0.01072 -0.04182 -1.73829 -0.16996 0 0 0 0 0 0.01837 0.04439 0 0 0 -1.49761 0 0.83697 0.77471 0.4608 -2.00518
CYS:disulfide_490 -6.29022 0.41376 3.60983 -0.03501 0 0.0157 1.69148 -2.0294 -0.0035 -0.04134 -0.43264 -0.25025 0 0 -0.91406 0 -0.59198 0.01228 0.00186 0.16282 0.57117 0 0.14344 0 3.6196 0.17528 0.40683 0.23567
TRP_491 -11.6745 1.08143 3.43106 -0.91432 0.02913 0.42841 2.94544 -3.08307 -0 -0 -2.89725 -0.27979 0 0 0 0 0 0.01105 -0.04353 0.03486 0 1.86281 -0.04206 0 1.6906 -0.11666 0.27327 -7.26314
GLY_492 -4.23707 0.44258 3.48783 -0.00222 0 0 1.02278 -1.87464 -0 -0 -0.03789 -0.38938 0 0 0 0 0 0.01797 -0.07967 0 0 0 -1.40662 0 0.83697 -0.01796 0.6042 -1.63312
PRO_493 -4.24263 0.54922 2.40654 -0.0699 0 0.04237 1.50903 -1.04252 -0.00732 -0.0464 -0.87672 0.6385 0 0 0 0 0 0.03554 0.12655 0.04258 0.3837 0 0.49776 0 -2.4119 0.08311 1.27577 -1.1067
GLU_494 -5.18818 0.74022 5.51748 -0.40637 0.09271 0.69339 1.98959 -2.20027 -0 -0 -1.36452 -0.52462 0 0 0 0 0 0.02535 0.15893 0.05747 0 3.13514 -0.05628 0 -2.7348 -0.27071 1.57936 1.24389
PRO_495 -4.65515 0.78069 2.58405 -0.06538 0 0.04113 1.19545 -1.12127 -0.01993 -0.16346 -0.54394 0.6027 0 0 0 0 0 0.0027 -0.17851 0.03292 0.1959 0 -0.45283 0 -2.4119 -0.09713 1.02217 -3.25179
ARG_496 -3.97766 0.6162 4.30101 -0.63101 0.14899 0.40044 0.99355 -1.63226 -0.02145 -0.16102 -1.14775 0.51352 0 0 0 0 0 0.02538 -0.0549 0.17687 2.1034 0 -0.09078 0 -1.2888 -0.12424 0.47579 0.62527
ASP_497 -7.00928 0.47329 8.03419 -0.11401 0.01396 0.35003 3.36759 -3.42599 -0.02145 -0.16102 -5.7695 -0.27578 0 0 0 0 0 0.0412 0.00397 0.00297 0 2.41573 -0.29832 0 -2.3716 -0.54095 0.44178 -4.84319
CYS:disulfide_498 -5.43445 0.49905 3.27721 -0.04335 0 0.01703 1.63475 -1.83476 -0.01993 -0.16346 -0.20357 -0.17131 0 0 0 0 -0.50899 0.04545 -0.01758 0.0005 0.19565 0 0.08257 0 3.6196 -0.49796 0.74231 1.21877
VAL_499 -3.87251 0.22428 2.07035 -0.31397 0.21501 0.07198 1.21334 -1.42709 -0 -0 -0.86665 -0.18335 0 0 0 0 0 0.00559 -0.07063 0.01056 0.13214 0 -0.31894 0 1.9342 -0.21525 0.5433 -0.84763
SER:CtermProteinFull_500 -2.65982 0.13363 3.77274 -0.08246 0.01422 0.16182 1.03097 -1.46011 -0.01505 -0.09828 -2.351 -1.24221 0 0 0 0 0 0.07976 0 0.004 0.10975 0 0 2.05053 -0.77834 -0.05916 0.31582 -1.07319
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.7721 0 0 0 0 0 0 0 0 0 17.7721
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703327 DOMAINID 693223 MODEL 5 AXJA
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 428.219
SSBOND     CYS A    6    CYS A   33                                       2.09  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.03  
SSBOND     CYS A  169    CYS A  182                                       2.07  
SSBOND     CYS A  190    CYS A  198                                       2.01  
SSBOND     CYS A  194    CYS A  206                                       2.04  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.06  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.05  
SSBOND     CYS A  445    CYS A  474                                       2.07  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.02  
ATOM      1  N   GLU A   1     179.345 183.869 183.655  1.00  0.360          N  
ATOM      2  CA  GLU A   1     179.202 182.720 182.769  1.00  0.230          C  
ATOM      3  C   GLU A   1     177.954 181.924 183.118  1.00  0.230          C  
ATOM      4  O   GLU A   1     176.938 182.010 182.429  1.00  0.280          O  
ATOM      5  CB  GLU A   1     180.441 181.818 182.834  1.00  0.370          C  
ATOM      6  CG  GLU A   1     181.709 182.416 182.215  1.00  0.370          C  
ATOM      7  CD  GLU A   1     182.905 181.511 182.354  1.00  0.370          C  
ATOM      8  OE1 GLU A   1     182.787 180.519 183.031  1.00  0.370          O  
ATOM      9  OE2 GLU A   1     183.928 181.811 181.787  1.00  0.370          O  
ATOM     10 1H   GLU A   1     180.105 184.453 183.338  1.00  0.430          H  
ATOM     11 2H   GLU A   1     178.487 184.402 183.661  1.00  0.430          H  
ATOM     12 3H   GLU A   1     179.540 183.532 184.588  1.00  0.430          H  
ATOM     13  HA  GLU A   1     179.095 183.082 181.746  1.00  0.280          H  
ATOM     14 1HB  GLU A   1     180.669 181.583 183.872  1.00  0.450          H  
ATOM     15 2HB  GLU A   1     180.231 180.875 182.325  1.00  0.450          H  
ATOM     16 1HG  GLU A   1     181.531 182.601 181.155  1.00  0.450          H  
ATOM     17 2HG  GLU A   1     181.929 183.370 182.690  1.00  0.450          H  
ATOM     18  N   GLU A   2     178.036 181.144 184.189  1.00  0.170          N  
ATOM     19  CA  GLU A   2     176.922 180.313 184.621  1.00  0.160          C  
ATOM     20  C   GLU A   2     176.568 180.637 186.061  1.00  0.110          C  
ATOM     21  O   GLU A   2     177.411 181.127 186.813  1.00  0.070          O  
ATOM     22  CB  GLU A   2     177.271 178.828 184.482  1.00  0.230          C  
ATOM     23  CG  GLU A   2     177.536 178.365 183.043  1.00  0.230          C  
ATOM     24  CD  GLU A   2     177.829 176.881 182.941  1.00  0.230          C  
ATOM     25  OE1 GLU A   2     177.900 176.243 183.964  1.00  0.230          O  
ATOM     26  OE2 GLU A   2     177.977 176.392 181.844  1.00  0.230          O  
ATOM     27  H   GLU A   2     178.890 181.103 184.726  1.00  0.200          H  
ATOM     28  HA  GLU A   2     176.052 180.528 184.001  1.00  0.190          H  
ATOM     29 1HB  GLU A   2     178.161 178.610 185.072  1.00  0.270          H  
ATOM     30 2HB  GLU A   2     176.457 178.225 184.889  1.00  0.270          H  
ATOM     31 1HG  GLU A   2     176.666 178.601 182.431  1.00  0.270          H  
ATOM     32 2HG  GLU A   2     178.383 178.921 182.646  1.00  0.270          H  
ATOM     33  N   LYS A   3     175.313 180.402 186.423  1.00  0.140          N  
ATOM     34  CA  LYS A   3     174.842 180.617 187.785  1.00  0.090          C  
ATOM     35  C   LYS A   3     174.944 179.317 188.559  1.00  0.070          C  
ATOM     36  O   LYS A   3     174.841 178.237 187.971  1.00  0.090          O  
ATOM     37  CB  LYS A   3     173.395 181.104 187.762  1.00  0.150          C  
ATOM     38  CG  LYS A   3     173.197 182.446 187.073  1.00  0.150          C  
ATOM     39  CD  LYS A   3     171.724 182.875 187.101  1.00  0.150          C  
ATOM     40  CE  LYS A   3     171.473 184.154 186.296  1.00  0.150          C  
ATOM     41  NZ  LYS A   3     172.096 185.353 186.921  1.00  0.150          N  
ATOM     42  H   LYS A   3     174.678 180.020 185.736  1.00  0.170          H  
ATOM     43  HA  LYS A   3     175.472 181.360 188.279  1.00  0.110          H  
ATOM     44 1HB  LYS A   3     172.767 180.362 187.272  1.00  0.180          H  
ATOM     45 2HB  LYS A   3     173.042 181.206 188.781  1.00  0.180          H  
ATOM     46 1HG  LYS A   3     173.801 183.187 187.596  1.00  0.180          H  
ATOM     47 2HG  LYS A   3     173.542 182.381 186.042  1.00  0.180          H  
ATOM     48 1HD  LYS A   3     171.105 182.082 186.687  1.00  0.180          H  
ATOM     49 2HD  LYS A   3     171.415 183.049 188.138  1.00  0.180          H  
ATOM     50 1HE  LYS A   3     171.880 184.028 185.295  1.00  0.180          H  
ATOM     51 2HE  LYS A   3     170.396 184.318 186.222  1.00  0.180          H  
ATOM     52 1HZ  LYS A   3     171.894 186.169 186.361  1.00  0.180          H  
ATOM     53 2HZ  LYS A   3     171.690 185.476 187.861  1.00  0.180          H  
ATOM     54 3HZ  LYS A   3     173.091 185.233 186.997  1.00  0.180          H  
ATOM     55  N   LYS A   4     175.067 179.398 189.879  1.00  0.050          N  
ATOM     56  CA  LYS A   4     175.055 178.175 190.673  1.00  0.080          C  
ATOM     57  C   LYS A   4     173.644 177.628 190.798  1.00  0.060          C  
ATOM     58  O   LYS A   4     172.721 178.314 191.258  1.00  0.060          O  
ATOM     59  CB  LYS A   4     175.662 178.388 192.067  1.00  0.100          C  
ATOM     60  CG  LYS A   4     175.560 177.154 193.028  1.00  0.100          C  
ATOM     61  CD  LYS A   4     176.422 175.968 192.601  1.00  0.100          C  
ATOM     62  CE  LYS A   4     176.273 174.814 193.591  1.00  0.100          C  
ATOM     63  NZ  LYS A   4     177.020 173.598 193.152  1.00  0.100          N  
ATOM     64  H   LYS A   4     175.179 180.324 190.317  1.00  0.060          H  
ATOM     65  HA  LYS A   4     175.654 177.430 190.150  1.00  0.100          H  
ATOM     66 1HB  LYS A   4     176.712 178.656 191.971  1.00  0.120          H  
ATOM     67 2HB  LYS A   4     175.157 179.226 192.558  1.00  0.120          H  
ATOM     68 1HG  LYS A   4     175.887 177.474 194.017  1.00  0.120          H  
ATOM     69 2HG  LYS A   4     174.525 176.828 193.117  1.00  0.120          H  
ATOM     70 1HD  LYS A   4     176.119 175.613 191.620  1.00  0.120          H  
ATOM     71 2HD  LYS A   4     177.466 176.272 192.559  1.00  0.120          H  
ATOM     72 1HE  LYS A   4     176.645 175.128 194.564  1.00  0.120          H  
ATOM     73 2HE  LYS A   4     175.213 174.563 193.681  1.00  0.120          H  
ATOM     74 1HZ  LYS A   4     176.887 172.862 193.830  1.00  0.120          H  
ATOM     75 2HZ  LYS A   4     176.664 173.298 192.254  1.00  0.120          H  
ATOM     76 3HZ  LYS A   4     178.003 173.811 193.074  1.00  0.120          H  
ATOM     77  N   VAL A   5     173.483 176.361 190.450  1.00  0.060          N  
ATOM     78  CA  VAL A   5     172.171 175.754 190.524  1.00  0.050          C  
ATOM     79  C   VAL A   5     172.128 174.633 191.549  1.00  0.060          C  
ATOM     80  O   VAL A   5     173.026 173.787 191.623  1.00  0.070          O  
ATOM     81  CB  VAL A   5     171.726 175.247 189.118  1.00  0.070          C  
ATOM     82  CG1 VAL A   5     172.715 174.208 188.572  1.00  0.070          C  
ATOM     83  CG2 VAL A   5     170.285 174.651 189.176  1.00  0.070          C  
ATOM     84  H   VAL A   5     174.273 175.842 190.093  1.00  0.070          H  
ATOM     85  HA  VAL A   5     171.468 176.515 190.831  1.00  0.060          H  
ATOM     86  HB  VAL A   5     171.735 176.096 188.432  1.00  0.090          H  
ATOM     87 1HG1 VAL A   5     172.398 173.900 187.578  1.00  0.090          H  
ATOM     88 2HG1 VAL A   5     173.707 174.644 188.510  1.00  0.090          H  
ATOM     89 3HG1 VAL A   5     172.743 173.335 189.220  1.00  0.090          H  
ATOM     90 1HG2 VAL A   5     169.985 174.330 188.182  1.00  0.090          H  
ATOM     91 2HG2 VAL A   5     170.263 173.795 189.847  1.00  0.090          H  
ATOM     92 3HG2 VAL A   5     169.586 175.403 189.534  1.00  0.090          H  
ATOM     93  N   CYS A   6     171.079 174.664 192.353  1.00  0.060          N  
ATOM     94  CA  CYS A   6     170.823 173.644 193.358  1.00  0.070          C  
ATOM     95  C   CYS A   6     169.617 172.807 192.951  1.00  0.090          C  
ATOM     96  O   CYS A   6     168.814 173.228 192.121  1.00  0.080          O  
ATOM     97  CB  CYS A   6     170.624 174.274 194.740  1.00  0.090          C  
ATOM     98  SG  CYS A   6     169.196 175.383 194.909  1.00  0.090          S  
ATOM     99  H   CYS A   6     170.416 175.424 192.220  1.00  0.070          H  
ATOM    100  HA  CYS A   6     171.690 172.989 193.415  1.00  0.080          H  
ATOM    101 1HB  CYS A   6     170.516 173.482 195.481  1.00  0.110          H  
ATOM    102 2HB  CYS A   6     171.519 174.830 195.003  1.00  0.110          H  
ATOM    103  N   GLN A   7     169.484 171.616 193.530  1.00  0.130          N  
ATOM    104  CA  GLN A   7     168.390 170.708 193.168  1.00  0.140          C  
ATOM    105  C   GLN A   7     167.023 171.105 193.714  1.00  0.150          C  
ATOM    106  O   GLN A   7     165.989 170.785 193.124  1.00  0.160          O  
ATOM    107  CB  GLN A   7     168.721 169.303 193.657  1.00  0.190          C  
ATOM    108  CG  GLN A   7     169.933 168.681 193.005  1.00  0.190          C  
ATOM    109  CD  GLN A   7     169.766 168.399 191.532  1.00  0.190          C  
ATOM    110  OE1 GLN A   7     168.794 167.761 191.112  1.00  0.190          O  
ATOM    111  NE2 GLN A   7     170.723 168.863 190.736  1.00  0.190          N  
ATOM    112  H   GLN A   7     170.164 171.330 194.221  1.00  0.160          H  
ATOM    113  HA  GLN A   7     168.322 170.684 192.084  1.00  0.170          H  
ATOM    114 1HB  GLN A   7     168.888 169.327 194.717  1.00  0.230          H  
ATOM    115 2HB  GLN A   7     167.867 168.649 193.479  1.00  0.230          H  
ATOM    116 1HG  GLN A   7     170.777 169.356 193.117  1.00  0.230          H  
ATOM    117 2HG  GLN A   7     170.149 167.739 193.507  1.00  0.230          H  
ATOM    118 1HE2 GLN A   7     170.693 168.687 189.750  1.00  0.230          H  
ATOM    119 2HE2 GLN A   7     171.497 169.368 191.123  1.00  0.230          H  
ATOM    120  N   GLY A   8     167.002 171.789 194.844  1.00  0.140          N  
ATOM    121  CA  GLY A   8     165.742 172.168 195.456  1.00  0.160          C  
ATOM    122  C   GLY A   8     165.200 170.978 196.205  1.00  0.140          C  
ATOM    123  O   GLY A   8     165.842 169.927 196.257  1.00  0.180          O  
ATOM    124  H   GLY A   8     167.868 172.015 195.310  1.00  0.170          H  
ATOM    125 1HA  GLY A   8     165.895 172.997 196.139  1.00  0.190          H  
ATOM    126 2HA  GLY A   8     165.027 172.491 194.701  1.00  0.190          H  
ATOM    127  N   THR A   9     164.025 171.129 196.785  1.00  0.140          N  
ATOM    128  CA  THR A   9     163.455 170.047 197.577  1.00  0.120          C  
ATOM    129  C   THR A   9     162.023 169.703 197.157  1.00  0.210          C  
ATOM    130  O   THR A   9     161.380 170.448 196.417  1.00  0.500          O  
ATOM    131  CB  THR A   9     163.543 170.399 199.084  1.00  0.180          C  
ATOM    132  OG1 THR A   9     162.765 171.559 199.354  1.00  0.180          O  
ATOM    133  CG2 THR A   9     165.004 170.689 199.483  1.00  0.180          C  
ATOM    134  H   THR A   9     163.544 172.028 196.692  1.00  0.170          H  
ATOM    135  HA  THR A   9     164.056 169.152 197.418  1.00  0.140          H  
ATOM    136  HB  THR A   9     163.162 169.567 199.676  1.00  0.210          H  
ATOM    137  HG1 THR A   9     161.827 171.307 199.478  1.00  0.210          H  
ATOM    138 1HG2 THR A   9     165.050 170.931 200.544  1.00  0.210          H  
ATOM    139 2HG2 THR A   9     165.607 169.807 199.285  1.00  0.210          H  
ATOM    140 3HG2 THR A   9     165.395 171.526 198.916  1.00  0.210          H  
ATOM    141  N   SER A  10     161.546 168.551 197.615  1.00  0.100          N  
ATOM    142  CA  SER A  10     160.187 168.078 197.356  1.00  0.140          C  
ATOM    143  C   SER A  10     159.537 167.519 198.623  1.00  0.250          C  
ATOM    144  O   SER A  10     158.842 166.502 198.582  1.00  0.710          O  
ATOM    145  CB  SER A  10     160.215 167.015 196.277  1.00  0.180          C  
ATOM    146  OG  SER A  10     161.064 165.957 196.640  1.00  0.180          O  
ATOM    147  H   SER A  10     162.153 167.958 198.162  1.00  0.120          H  
ATOM    148  HA  SER A  10     159.585 168.923 197.016  1.00  0.170          H  
ATOM    149 1HB  SER A  10     159.207 166.637 196.112  1.00  0.220          H  
ATOM    150 2HB  SER A  10     160.556 167.457 195.342  1.00  0.220          H  
ATOM    151  HG  SER A  10     160.982 165.305 195.943  1.00  0.220          H  
ATOM    152  N   ASN A  11     159.805 168.148 199.763  1.00  0.230          N  
ATOM    153  CA  ASN A  11     159.319 167.657 201.035  1.00  0.230          C  
ATOM    154  C   ASN A  11     158.028 168.307 201.515  1.00  0.530          C  
ATOM    155  O   ASN A  11     157.569 167.963 202.597  1.00  1.200          O  
ATOM    156  CB  ASN A  11     160.397 167.830 202.098  1.00  0.320          C  
ATOM    157  CG  ASN A  11     161.568 166.906 201.922  1.00  0.320          C  
ATOM    158  OD1 ASN A  11     161.411 165.705 201.673  1.00  0.320          O  
ATOM    159  ND2 ASN A  11     162.754 167.445 202.044  1.00  0.320          N  
ATOM    160  H   ASN A  11     160.280 169.049 199.744  1.00  0.280          H  
ATOM    161  HA  ASN A  11     159.113 166.591 200.926  1.00  0.280          H  
ATOM    162 1HB  ASN A  11     160.759 168.860 202.064  1.00  0.390          H  
ATOM    163 2HB  ASN A  11     159.972 167.676 203.088  1.00  0.390          H  
ATOM    164 1HD2 ASN A  11     163.574 166.879 201.938  1.00  0.390          H  
ATOM    165 2HD2 ASN A  11     162.842 168.420 202.252  1.00  0.390          H  
ATOM    166  N   LYS A  12     157.405 169.200 200.740  1.00  0.200          N  
ATOM    167  CA  LYS A  12     156.156 169.829 201.163  1.00  0.340          C  
ATOM    168  C   LYS A  12     156.228 170.266 202.627  1.00  0.180          C  
ATOM    169  O   LYS A  12     157.009 171.141 202.987  1.00  0.440          O  
ATOM    170  CB  LYS A  12     154.969 168.892 200.915  1.00  0.420          C  
ATOM    171  CG  LYS A  12     154.751 168.553 199.449  1.00  0.420          C  
ATOM    172  CD  LYS A  12     153.525 167.667 199.255  1.00  0.420          C  
ATOM    173  CE  LYS A  12     153.318 167.311 197.786  1.00  0.420          C  
ATOM    174  NZ  LYS A  12     152.145 166.408 197.589  1.00  0.420          N  
ATOM    175  H   LYS A  12     157.804 169.507 199.845  1.00  0.240          H  
ATOM    176  HA  LYS A  12     156.011 170.728 200.560  1.00  0.410          H  
ATOM    177 1HB  LYS A  12     155.122 167.953 201.447  1.00  0.500          H  
ATOM    178 2HB  LYS A  12     154.052 169.353 201.287  1.00  0.500          H  
ATOM    179 1HG  LYS A  12     154.627 169.475 198.880  1.00  0.500          H  
ATOM    180 2HG  LYS A  12     155.632 168.030 199.070  1.00  0.500          H  
ATOM    181 1HD  LYS A  12     153.650 166.747 199.829  1.00  0.500          H  
ATOM    182 2HD  LYS A  12     152.639 168.186 199.622  1.00  0.500          H  
ATOM    183 1HE  LYS A  12     153.159 168.226 197.218  1.00  0.500          H  
ATOM    184 2HE  LYS A  12     154.213 166.814 197.412  1.00  0.500          H  
ATOM    185 1HZ  LYS A  12     152.043 166.197 196.606  1.00  0.500          H  
ATOM    186 2HZ  LYS A  12     152.288 165.549 198.104  1.00  0.500          H  
ATOM    187 3HZ  LYS A  12     151.307 166.862 197.923  1.00  0.500          H  
ATOM    188  N   LEU A  13     155.406 169.658 203.483  1.00  0.170          N  
ATOM    189  CA  LEU A  13     155.380 170.014 204.894  1.00  0.060          C  
ATOM    190  C   LEU A  13     155.998 168.942 205.804  1.00  0.040          C  
ATOM    191  O   LEU A  13     155.674 168.861 206.989  1.00  0.280          O  
ATOM    192  CB  LEU A  13     153.946 170.349 205.320  1.00  0.130          C  
ATOM    193  CG  LEU A  13     153.278 171.550 204.551  1.00  0.130          C  
ATOM    194  CD1 LEU A  13     151.847 171.700 205.007  1.00  0.130          C  
ATOM    195  CD2 LEU A  13     154.041 172.854 204.795  1.00  0.130          C  
ATOM    196  H   LEU A  13     154.795 168.926 203.158  1.00  0.200          H  
ATOM    197  HA  LEU A  13     155.993 170.899 205.029  1.00  0.070          H  
ATOM    198 1HB  LEU A  13     153.327 169.468 205.170  1.00  0.150          H  
ATOM    199 2HB  LEU A  13     153.947 170.591 206.383  1.00  0.150          H  
ATOM    200  HG  LEU A  13     153.274 171.335 203.482  1.00  0.150          H  
ATOM    201 1HD1 LEU A  13     151.376 172.518 204.458  1.00  0.150          H  
ATOM    202 2HD1 LEU A  13     151.303 170.775 204.811  1.00  0.150          H  
ATOM    203 3HD1 LEU A  13     151.821 171.916 206.072  1.00  0.150          H  
ATOM    204 1HD2 LEU A  13     153.548 173.654 204.246  1.00  0.150          H  
ATOM    205 2HD2 LEU A  13     154.043 173.090 205.842  1.00  0.150          H  
ATOM    206 3HD2 LEU A  13     155.055 172.771 204.452  1.00  0.150          H  
ATOM    207  N   THR A  14     156.871 168.104 205.270  1.00  0.230          N  
ATOM    208  CA  THR A  14     157.543 167.100 206.087  1.00  0.220          C  
ATOM    209  C   THR A  14     158.750 167.711 206.785  1.00  0.210          C  
ATOM    210  O   THR A  14     159.620 168.304 206.146  1.00  0.210          O  
ATOM    211  CB  THR A  14     158.011 165.892 205.237  1.00  0.310          C  
ATOM    212  OG1 THR A  14     156.876 165.254 204.642  1.00  0.310          O  
ATOM    213  CG2 THR A  14     158.772 164.879 206.098  1.00  0.310          C  
ATOM    214  H   THR A  14     157.100 168.176 204.285  1.00  0.280          H  
ATOM    215  HA  THR A  14     156.850 166.743 206.848  1.00  0.260          H  
ATOM    216  HB  THR A  14     158.667 166.243 204.444  1.00  0.370          H  
ATOM    217  HG1 THR A  14     156.522 165.830 203.958  1.00  0.370          H  
ATOM    218 1HG2 THR A  14     159.087 164.046 205.473  1.00  0.370          H  
ATOM    219 2HG2 THR A  14     159.652 165.341 206.537  1.00  0.370          H  
ATOM    220 3HG2 THR A  14     158.124 164.513 206.891  1.00  0.370          H  
ATOM    221  N   GLN A  15     158.812 167.551 208.105  1.00  0.220          N  
ATOM    222  CA  GLN A  15     159.953 168.035 208.870  1.00  0.200          C  
ATOM    223  C   GLN A  15     161.013 166.953 208.843  1.00  0.190          C  
ATOM    224  O   GLN A  15     160.690 165.773 208.999  1.00  0.180          O  
ATOM    225  CB  GLN A  15     159.597 168.381 210.313  1.00  0.290          C  
ATOM    226  CG  GLN A  15     160.771 168.974 211.093  1.00  0.290          C  
ATOM    227  CD  GLN A  15     160.401 169.405 212.459  1.00  0.290          C  
ATOM    228  OE1 GLN A  15     159.574 170.298 212.631  1.00  0.290          O  
ATOM    229  NE2 GLN A  15     160.994 168.766 213.457  1.00  0.290          N  
ATOM    230  H   GLN A  15     158.053 167.074 208.573  1.00  0.260          H  
ATOM    231  HA  GLN A  15     160.355 168.924 208.389  1.00  0.240          H  
ATOM    232 1HB  GLN A  15     158.781 169.086 210.340  1.00  0.350          H  
ATOM    233 2HB  GLN A  15     159.272 167.483 210.835  1.00  0.350          H  
ATOM    234 1HG  GLN A  15     161.565 168.228 211.194  1.00  0.350          H  
ATOM    235 2HG  GLN A  15     161.142 169.846 210.556  1.00  0.350          H  
ATOM    236 1HE2 GLN A  15     160.802 168.999 214.408  1.00  0.350          H  
ATOM    237 2HE2 GLN A  15     161.661 168.004 213.270  1.00  0.350          H  
ATOM    238  N   LEU A  16     162.263 167.334 208.649  1.00  0.180          N  
ATOM    239  CA  LEU A  16     163.309 166.329 208.628  1.00  0.170          C  
ATOM    240  C   LEU A  16     164.049 166.267 209.957  1.00  0.190          C  
ATOM    241  O   LEU A  16     164.844 167.146 210.263  1.00  0.190          O  
ATOM    242  CB  LEU A  16     164.284 166.665 207.508  1.00  0.240          C  
ATOM    243  CG  LEU A  16     163.654 166.845 206.097  1.00  0.240          C  
ATOM    244  CD1 LEU A  16     164.752 167.245 205.158  1.00  0.240          C  
ATOM    245  CD2 LEU A  16     162.942 165.560 205.626  1.00  0.240          C  
ATOM    246  H   LEU A  16     162.475 168.328 208.504  1.00  0.220          H  
ATOM    247  HA  LEU A  16     162.865 165.355 208.453  1.00  0.200          H  
ATOM    248 1HB  LEU A  16     164.787 167.592 207.763  1.00  0.290          H  
ATOM    249 2HB  LEU A  16     165.031 165.876 207.451  1.00  0.290          H  
ATOM    250  HG  LEU A  16     162.922 167.658 206.127  1.00  0.290          H  
ATOM    251 1HD1 LEU A  16     164.349 167.412 204.176  1.00  0.290          H  
ATOM    252 2HD1 LEU A  16     165.197 168.164 205.529  1.00  0.290          H  
ATOM    253 3HD1 LEU A  16     165.505 166.459 205.115  1.00  0.290          H  
ATOM    254 1HD2 LEU A  16     162.516 165.724 204.636  1.00  0.290          H  
ATOM    255 2HD2 LEU A  16     163.654 164.738 205.580  1.00  0.290          H  
ATOM    256 3HD2 LEU A  16     162.139 165.305 206.311  1.00  0.290          H  
ATOM    257  N   GLY A  17     163.803 165.206 210.725  1.00  0.200          N  
ATOM    258  CA  GLY A  17     164.364 165.043 212.074  1.00  0.200          C  
ATOM    259  C   GLY A  17     163.898 166.168 212.994  1.00  0.190          C  
ATOM    260  O   GLY A  17     162.700 166.477 213.028  1.00  0.180          O  
ATOM    261  H   GLY A  17     163.153 164.512 210.378  1.00  0.240          H  
ATOM    262 1HA  GLY A  17     164.059 164.080 212.483  1.00  0.240          H  
ATOM    263 2HA  GLY A  17     165.455 165.042 212.022  1.00  0.240          H  
ATOM    264  N   THR A  18     164.821 166.761 213.760  1.00  0.190          N  
ATOM    265  CA  THR A  18     164.423 167.850 214.652  1.00  0.180          C  
ATOM    266  C   THR A  18     164.669 169.192 214.020  1.00  0.170          C  
ATOM    267  O   THR A  18     165.156 169.289 212.897  1.00  0.170          O  
ATOM    268  CB  THR A  18     165.073 167.801 216.048  1.00  0.260          C  
ATOM    269  OG1 THR A  18     164.441 168.803 216.875  1.00  0.260          O  
ATOM    270  CG2 THR A  18     166.573 168.057 216.001  1.00  0.260          C  
ATOM    271  H   THR A  18     165.808 166.458 213.700  1.00  0.230          H  
ATOM    272  HA  THR A  18     163.351 167.771 214.825  1.00  0.220          H  
ATOM    273  HB  THR A  18     164.892 166.818 216.485  1.00  0.310          H  
ATOM    274  HG1 THR A  18     164.569 168.573 217.807  1.00  0.310          H  
ATOM    275 1HG2 THR A  18     166.979 168.016 217.009  1.00  0.310          H  
ATOM    276 2HG2 THR A  18     167.049 167.307 215.403  1.00  0.310          H  
ATOM    277 3HG2 THR A  18     166.778 169.014 215.585  1.00  0.310          H  
ATOM    278  N   PHE A  19     164.387 170.260 214.739  1.00  0.160          N  
ATOM    279  CA  PHE A  19     164.508 171.573 214.106  1.00  0.140          C  
ATOM    280  C   PHE A  19     165.924 171.827 213.607  1.00  0.130          C  
ATOM    281  O   PHE A  19     166.115 172.380 212.521  1.00  0.100          O  
ATOM    282  CB  PHE A  19     164.077 172.686 215.059  1.00  0.200          C  
ATOM    283  CG  PHE A  19     162.582 172.699 215.340  1.00  0.200          C  
ATOM    284  CD1 PHE A  19     162.125 172.732 216.648  1.00  0.200          C  
ATOM    285  CD2 PHE A  19     161.628 172.662 214.311  1.00  0.200          C  
ATOM    286  CE1 PHE A  19     160.773 172.733 216.928  1.00  0.200          C  
ATOM    287  CE2 PHE A  19     160.283 172.659 214.600  1.00  0.200          C  
ATOM    288  CZ  PHE A  19     159.856 172.695 215.906  1.00  0.200          C  
ATOM    289  H   PHE A  19     164.048 170.134 215.694  1.00  0.190          H  
ATOM    290  HA  PHE A  19     163.854 171.587 213.238  1.00  0.170          H  
ATOM    291 1HB  PHE A  19     164.607 172.589 216.004  1.00  0.240          H  
ATOM    292 2HB  PHE A  19     164.349 173.654 214.633  1.00  0.240          H  
ATOM    293  HD1 PHE A  19     162.844 172.761 217.466  1.00  0.240          H  
ATOM    294  HD2 PHE A  19     161.939 172.637 213.266  1.00  0.240          H  
ATOM    295  HE1 PHE A  19     160.431 172.764 217.964  1.00  0.240          H  
ATOM    296  HE2 PHE A  19     159.553 172.625 213.792  1.00  0.240          H  
ATOM    297  HZ  PHE A  19     158.791 172.695 216.130  1.00  0.240          H  
ATOM    298  N   GLU A  20     166.904 171.408 214.395  1.00  0.170          N  
ATOM    299  CA  GLU A  20     168.314 171.555 214.065  1.00  0.170          C  
ATOM    300  C   GLU A  20     168.708 170.765 212.812  1.00  0.160          C  
ATOM    301  O   GLU A  20     169.528 171.236 212.021  1.00  0.180          O  
ATOM    302  CB  GLU A  20     169.181 171.094 215.237  1.00  0.240          C  
ATOM    303  CG  GLU A  20     169.106 171.991 216.464  1.00  0.240          C  
ATOM    304  CD  GLU A  20     169.903 171.460 217.622  1.00  0.240          C  
ATOM    305  OE1 GLU A  20     170.390 170.359 217.524  1.00  0.240          O  
ATOM    306  OE2 GLU A  20     170.021 172.153 218.604  1.00  0.240          O  
ATOM    307  H   GLU A  20     166.639 170.979 215.268  1.00  0.200          H  
ATOM    308  HA  GLU A  20     168.513 172.610 213.877  1.00  0.200          H  
ATOM    309 1HB  GLU A  20     168.898 170.087 215.531  1.00  0.290          H  
ATOM    310 2HB  GLU A  20     170.223 171.054 214.919  1.00  0.290          H  
ATOM    311 1HG  GLU A  20     169.483 172.979 216.199  1.00  0.290          H  
ATOM    312 2HG  GLU A  20     168.065 172.099 216.762  1.00  0.290          H  
ATOM    313  N   ASP A  21     168.102 169.589 212.606  1.00  0.190          N  
ATOM    314  CA  ASP A  21     168.479 168.745 211.476  1.00  0.180          C  
ATOM    315  C   ASP A  21     167.807 169.292 210.247  1.00  0.160          C  
ATOM    316  O   ASP A  21     168.381 169.301 209.150  1.00  0.160          O  
ATOM    317  CB  ASP A  21     167.948 167.321 211.645  1.00  0.260          C  
ATOM    318  CG  ASP A  21     168.512 166.530 212.788  1.00  0.260          C  
ATOM    319  OD1 ASP A  21     169.705 166.372 212.895  1.00  0.260          O  
ATOM    320  OD2 ASP A  21     167.695 166.058 213.574  1.00  0.260          O  
ATOM    321  H   ASP A  21     167.402 169.259 213.262  1.00  0.230          H  
ATOM    322  HA  ASP A  21     169.560 168.756 211.347  1.00  0.220          H  
ATOM    323 1HB  ASP A  21     166.867 167.379 211.772  1.00  0.310          H  
ATOM    324 2HB  ASP A  21     168.119 166.767 210.723  1.00  0.310          H  
ATOM    325  N   HIS A  22     166.600 169.790 210.445  1.00  0.140          N  
ATOM    326  CA  HIS A  22     165.788 170.359 209.411  1.00  0.130          C  
ATOM    327  C   HIS A  22     166.512 171.590 208.861  1.00  0.100          C  
ATOM    328  O   HIS A  22     166.660 171.745 207.642  1.00  0.090          O  
ATOM    329  CB  HIS A  22     164.419 170.700 209.980  1.00  0.190          C  
ATOM    330  CG  HIS A  22     163.493 171.168 209.010  1.00  0.190          C  
ATOM    331  ND1 HIS A  22     162.820 170.322 208.140  1.00  0.190          N  
ATOM    332  CD2 HIS A  22     163.109 172.410 208.717  1.00  0.190          C  
ATOM    333  CE1 HIS A  22     162.049 171.067 207.353  1.00  0.190          C  
ATOM    334  NE2 HIS A  22     162.222 172.329 207.701  1.00  0.190          N  
ATOM    335  H   HIS A  22     166.189 169.720 211.380  1.00  0.170          H  
ATOM    336  HA  HIS A  22     165.659 169.644 208.603  1.00  0.160          H  
ATOM    337 1HB  HIS A  22     164.002 169.811 210.466  1.00  0.220          H  
ATOM    338 2HB  HIS A  22     164.520 171.463 210.743  1.00  0.220          H  
ATOM    339  HD2 HIS A  22     163.442 173.330 209.204  1.00  0.220          H  
ATOM    340  HE1 HIS A  22     161.385 170.702 206.563  1.00  0.220          H  
ATOM    341  HE2 HIS A  22     161.791 173.177 207.324  1.00  0.220          H  
ATOM    342  N   PHE A  23     166.960 172.468 209.768  1.00  0.090          N  
ATOM    343  CA  PHE A  23     167.700 173.662 209.393  1.00  0.110          C  
ATOM    344  C   PHE A  23     168.945 173.291 208.599  1.00  0.130          C  
ATOM    345  O   PHE A  23     169.215 173.898 207.559  1.00  0.140          O  
ATOM    346  CB  PHE A  23     168.100 174.497 210.596  1.00  0.150          C  
ATOM    347  CG  PHE A  23     168.845 175.748 210.199  1.00  0.150          C  
ATOM    348  CD1 PHE A  23     168.151 176.900 209.812  1.00  0.150          C  
ATOM    349  CD2 PHE A  23     170.233 175.773 210.177  1.00  0.150          C  
ATOM    350  CE1 PHE A  23     168.834 178.035 209.435  1.00  0.150          C  
ATOM    351  CE2 PHE A  23     170.908 176.901 209.786  1.00  0.150          C  
ATOM    352  CZ  PHE A  23     170.210 178.030 209.421  1.00  0.150          C  
ATOM    353  H   PHE A  23     166.755 172.303 210.755  1.00  0.110          H  
ATOM    354  HA  PHE A  23     167.060 174.270 208.753  1.00  0.130          H  
ATOM    355 1HB  PHE A  23     167.215 174.778 211.159  1.00  0.180          H  
ATOM    356 2HB  PHE A  23     168.734 173.906 211.259  1.00  0.180          H  
ATOM    357  HD1 PHE A  23     167.064 176.895 209.810  1.00  0.180          H  
ATOM    358  HD2 PHE A  23     170.792 174.879 210.463  1.00  0.180          H  
ATOM    359  HE1 PHE A  23     168.297 178.935 209.141  1.00  0.180          H  
ATOM    360  HE2 PHE A  23     171.999 176.904 209.764  1.00  0.180          H  
ATOM    361  HZ  PHE A  23     170.754 178.924 209.113  1.00  0.180          H  
ATOM    362  N   LEU A  24     169.735 172.314 209.087  1.00  0.160          N  
ATOM    363  CA  LEU A  24     170.931 171.930 208.355  1.00  0.190          C  
ATOM    364  C   LEU A  24     170.587 171.431 206.967  1.00  0.170          C  
ATOM    365  O   LEU A  24     171.307 171.744 206.022  1.00  0.170          O  
ATOM    366  CB  LEU A  24     171.719 170.858 209.107  1.00  0.250          C  
ATOM    367  CG  LEU A  24     172.440 171.300 210.399  1.00  0.250          C  
ATOM    368  CD1 LEU A  24     172.947 170.064 211.115  1.00  0.250          C  
ATOM    369  CD2 LEU A  24     173.617 172.230 210.053  1.00  0.250          C  
ATOM    370  H   LEU A  24     169.515 171.850 209.976  1.00  0.190          H  
ATOM    371  HA  LEU A  24     171.546 172.817 208.233  1.00  0.230          H  
ATOM    372 1HB  LEU A  24     171.022 170.063 209.381  1.00  0.300          H  
ATOM    373 2HB  LEU A  24     172.461 170.441 208.434  1.00  0.300          H  
ATOM    374  HG  LEU A  24     171.745 171.821 211.052  1.00  0.300          H  
ATOM    375 1HD1 LEU A  24     173.453 170.360 212.034  1.00  0.300          H  
ATOM    376 2HD1 LEU A  24     172.101 169.418 211.362  1.00  0.300          H  
ATOM    377 3HD1 LEU A  24     173.638 169.529 210.479  1.00  0.300          H  
ATOM    378 1HD2 LEU A  24     174.122 172.520 210.974  1.00  0.300          H  
ATOM    379 2HD2 LEU A  24     174.318 171.705 209.404  1.00  0.300          H  
ATOM    380 3HD2 LEU A  24     173.269 173.127 209.551  1.00  0.300          H  
ATOM    381  N   SER A  25     169.499 170.676 206.817  1.00  0.160          N  
ATOM    382  CA  SER A  25     169.118 170.233 205.487  1.00  0.160          C  
ATOM    383  C   SER A  25     168.846 171.437 204.587  1.00  0.130          C  
ATOM    384  O   SER A  25     169.344 171.487 203.458  1.00  0.140          O  
ATOM    385  CB  SER A  25     167.902 169.340 205.530  1.00  0.220          C  
ATOM    386  OG  SER A  25     167.541 168.935 204.232  1.00  0.220          O  
ATOM    387  H   SER A  25     168.967 170.366 207.637  1.00  0.190          H  
ATOM    388  HA  SER A  25     169.946 169.667 205.063  1.00  0.190          H  
ATOM    389 1HB  SER A  25     168.110 168.468 206.148  1.00  0.270          H  
ATOM    390 2HB  SER A  25     167.073 169.873 205.990  1.00  0.270          H  
ATOM    391  HG  SER A  25     166.822 168.315 204.339  1.00  0.270          H  
ATOM    392  N   LEU A  26     168.091 172.432 205.083  1.00  0.110          N  
ATOM    393  CA  LEU A  26     167.792 173.601 204.259  1.00  0.070          C  
ATOM    394  C   LEU A  26     169.060 174.362 203.880  1.00  0.120          C  
ATOM    395  O   LEU A  26     169.203 174.818 202.738  1.00  0.150          O  
ATOM    396  CB  LEU A  26     166.861 174.576 205.005  1.00  0.110          C  
ATOM    397  CG  LEU A  26     165.397 174.115 205.288  1.00  0.110          C  
ATOM    398  CD1 LEU A  26     164.705 175.174 206.187  1.00  0.110          C  
ATOM    399  CD2 LEU A  26     164.633 173.926 203.977  1.00  0.110          C  
ATOM    400  H   LEU A  26     167.688 172.327 206.022  1.00  0.130          H  
ATOM    401  HA  LEU A  26     167.326 173.258 203.340  1.00  0.080          H  
ATOM    402 1HB  LEU A  26     167.320 174.797 205.971  1.00  0.140          H  
ATOM    403 2HB  LEU A  26     166.811 175.503 204.436  1.00  0.140          H  
ATOM    404  HG  LEU A  26     165.411 173.169 205.835  1.00  0.140          H  
ATOM    405 1HD1 LEU A  26     163.682 174.857 206.412  1.00  0.140          H  
ATOM    406 2HD1 LEU A  26     165.260 175.279 207.119  1.00  0.140          H  
ATOM    407 3HD1 LEU A  26     164.678 176.133 205.672  1.00  0.140          H  
ATOM    408 1HD2 LEU A  26     163.612 173.610 204.200  1.00  0.140          H  
ATOM    409 2HD2 LEU A  26     164.607 174.858 203.432  1.00  0.140          H  
ATOM    410 3HD2 LEU A  26     165.107 173.167 203.364  1.00  0.140          H  
ATOM    411  N   GLN A  27     169.993 174.503 204.822  1.00  0.110          N  
ATOM    412  CA  GLN A  27     171.211 175.225 204.514  1.00  0.130          C  
ATOM    413  C   GLN A  27     172.071 174.442 203.527  1.00  0.140          C  
ATOM    414  O   GLN A  27     172.607 175.005 202.574  1.00  0.160          O  
ATOM    415  CB  GLN A  27     171.982 175.559 205.786  1.00  0.170          C  
ATOM    416  CG  GLN A  27     173.202 176.426 205.542  1.00  0.170          C  
ATOM    417  CD  GLN A  27     173.860 176.831 206.821  1.00  0.170          C  
ATOM    418  OE1 GLN A  27     173.690 176.174 207.853  1.00  0.170          O  
ATOM    419  NE2 GLN A  27     174.626 177.911 206.775  1.00  0.170          N  
ATOM    420  H   GLN A  27     169.819 174.145 205.767  1.00  0.130          H  
ATOM    421  HA  GLN A  27     170.948 176.159 204.041  1.00  0.160          H  
ATOM    422 1HB  GLN A  27     171.319 176.079 206.483  1.00  0.210          H  
ATOM    423 2HB  GLN A  27     172.299 174.631 206.268  1.00  0.210          H  
ATOM    424 1HG  GLN A  27     173.924 175.871 204.945  1.00  0.210          H  
ATOM    425 2HG  GLN A  27     172.890 177.327 205.008  1.00  0.210          H  
ATOM    426 1HE2 GLN A  27     175.096 178.226 207.601  1.00  0.210          H  
ATOM    427 2HE2 GLN A  27     174.747 178.410 205.917  1.00  0.210          H  
ATOM    428  N   ARG A  28     172.194 173.135 203.714  1.00  0.130          N  
ATOM    429  CA  ARG A  28     172.998 172.330 202.812  1.00  0.120          C  
ATOM    430  C   ARG A  28     172.446 172.355 201.386  1.00  0.130          C  
ATOM    431  O   ARG A  28     173.217 172.394 200.425  1.00  0.150          O  
ATOM    432  CB  ARG A  28     173.076 170.914 203.347  1.00  0.170          C  
ATOM    433  CG  ARG A  28     173.941 170.795 204.604  1.00  0.170          C  
ATOM    434  CD  ARG A  28     173.841 169.472 205.244  1.00  0.170          C  
ATOM    435  NE  ARG A  28     174.652 169.416 206.461  1.00  0.170          N  
ATOM    436  CZ  ARG A  28     174.579 168.460 207.412  1.00  0.170          C  
ATOM    437  NH1 ARG A  28     173.722 167.463 207.298  1.00  0.170          N  
ATOM    438  NH2 ARG A  28     175.376 168.528 208.466  1.00  0.170          N  
ATOM    439  H   ARG A  28     171.745 172.686 204.514  1.00  0.160          H  
ATOM    440  HA  ARG A  28     174.005 172.745 202.796  1.00  0.140          H  
ATOM    441 1HB  ARG A  28     172.070 170.569 203.597  1.00  0.210          H  
ATOM    442 2HB  ARG A  28     173.476 170.250 202.584  1.00  0.210          H  
ATOM    443 1HG  ARG A  28     174.981 170.945 204.324  1.00  0.210          H  
ATOM    444 2HG  ARG A  28     173.660 171.554 205.328  1.00  0.210          H  
ATOM    445 1HD  ARG A  28     172.799 169.293 205.513  1.00  0.210          H  
ATOM    446 2HD  ARG A  28     174.189 168.701 204.558  1.00  0.210          H  
ATOM    447  HE  ARG A  28     175.329 170.157 206.598  1.00  0.210          H  
ATOM    448 1HH1 ARG A  28     173.113 167.405 206.495  1.00  0.210          H  
ATOM    449 2HH1 ARG A  28     173.674 166.752 208.014  1.00  0.210          H  
ATOM    450 1HH2 ARG A  28     176.033 169.290 208.555  1.00  0.210          H  
ATOM    451 2HH2 ARG A  28     175.330 167.819 209.183  1.00  0.210          H  
ATOM    452  N   MET A  29     171.116 172.333 201.243  1.00  0.150          N  
ATOM    453  CA  MET A  29     170.506 172.368 199.922  1.00  0.230          C  
ATOM    454  C   MET A  29     170.590 173.729 199.220  1.00  0.240          C  
ATOM    455  O   MET A  29     170.818 173.772 198.009  1.00  0.330          O  
ATOM    456  CB  MET A  29     169.045 171.931 200.015  1.00  0.290          C  
ATOM    457  CG  MET A  29     168.848 170.446 200.347  1.00  0.290          C  
ATOM    458  SD  MET A  29     169.595 169.318 199.146  1.00  0.290          S  
ATOM    459  CE  MET A  29     168.555 169.534 197.715  1.00  0.290          C  
ATOM    460  H   MET A  29     170.520 172.243 202.074  1.00  0.180          H  
ATOM    461  HA  MET A  29     171.041 171.657 199.297  1.00  0.280          H  
ATOM    462 1HB  MET A  29     168.566 172.499 200.818  1.00  0.350          H  
ATOM    463 2HB  MET A  29     168.520 172.179 199.096  1.00  0.350          H  
ATOM    464 1HG  MET A  29     169.293 170.241 201.316  1.00  0.350          H  
ATOM    465 2HG  MET A  29     167.790 170.227 200.417  1.00  0.350          H  
ATOM    466 1HE  MET A  29     168.904 168.885 196.924  1.00  0.350          H  
ATOM    467 2HE  MET A  29     167.534 169.263 197.968  1.00  0.350          H  
ATOM    468 3HE  MET A  29     168.582 170.565 197.376  1.00  0.350          H  
ATOM    469  N   PHE A  30     170.443 174.836 199.960  1.00  0.150          N  
ATOM    470  CA  PHE A  30     170.427 176.148 199.322  1.00  0.150          C  
ATOM    471  C   PHE A  30     171.611 177.094 199.604  1.00  0.320          C  
ATOM    472  O   PHE A  30     171.646 178.185 199.042  1.00  0.590          O  
ATOM    473  CB  PHE A  30     169.134 176.866 199.719  1.00  0.210          C  
ATOM    474  CG  PHE A  30     167.888 176.131 199.290  1.00  0.210          C  
ATOM    475  CD1 PHE A  30     167.129 175.406 200.217  1.00  0.210          C  
ATOM    476  CD2 PHE A  30     167.483 176.135 197.976  1.00  0.210          C  
ATOM    477  CE1 PHE A  30     166.009 174.708 199.825  1.00  0.210          C  
ATOM    478  CE2 PHE A  30     166.370 175.441 197.585  1.00  0.210          C  
ATOM    479  CZ  PHE A  30     165.631 174.721 198.504  1.00  0.210          C  
ATOM    480  H   PHE A  30     170.231 174.763 200.960  1.00  0.180          H  
ATOM    481  HA  PHE A  30     170.396 175.979 198.248  1.00  0.180          H  
ATOM    482 1HB  PHE A  30     169.109 176.958 200.788  1.00  0.250          H  
ATOM    483 2HB  PHE A  30     169.120 177.861 199.296  1.00  0.250          H  
ATOM    484  HD1 PHE A  30     167.433 175.388 201.261  1.00  0.250          H  
ATOM    485  HD2 PHE A  30     168.062 176.696 197.241  1.00  0.250          H  
ATOM    486  HE1 PHE A  30     165.428 174.141 200.558  1.00  0.250          H  
ATOM    487  HE2 PHE A  30     166.072 175.458 196.549  1.00  0.250          H  
ATOM    488  HZ  PHE A  30     164.747 174.165 198.181  1.00  0.250          H  
ATOM    489  N   ASN A  31     172.581 176.709 200.436  1.00  0.240          N  
ATOM    490  CA  ASN A  31     173.687 177.584 200.858  1.00  0.500          C  
ATOM    491  C   ASN A  31     174.205 178.647 199.882  1.00  0.230          C  
ATOM    492  O   ASN A  31     174.335 179.807 200.263  1.00  0.600          O  
ATOM    493  CB  ASN A  31     174.860 176.717 201.302  1.00  0.600          C  
ATOM    494  CG  ASN A  31     175.299 175.713 200.231  1.00  0.600          C  
ATOM    495  OD1 ASN A  31     174.745 175.689 199.122  1.00  0.600          O  
ATOM    496  ND2 ASN A  31     176.268 174.900 200.553  1.00  0.600          N  
ATOM    497  H   ASN A  31     172.539 175.800 200.896  1.00  0.290          H  
ATOM    498  HA  ASN A  31     173.335 178.122 201.738  1.00  0.600          H  
ATOM    499 1HB  ASN A  31     175.707 177.368 201.516  1.00  0.720          H  
ATOM    500 2HB  ASN A  31     174.630 176.196 202.217  1.00  0.720          H  
ATOM    501 1HD2 ASN A  31     176.589 174.220 199.892  1.00  0.720          H  
ATOM    502 2HD2 ASN A  31     176.686 174.951 201.459  1.00  0.720          H  
ATOM    503  N   ASN A  32     174.528 178.277 198.656  1.00  0.170          N  
ATOM    504  CA  ASN A  32     175.090 179.237 197.703  1.00  0.420          C  
ATOM    505  C   ASN A  32     174.343 179.229 196.379  1.00  0.440          C  
ATOM    506  O   ASN A  32     174.867 179.652 195.347  1.00  0.770          O  
ATOM    507  CB  ASN A  32     176.573 178.979 197.528  1.00  0.490          C  
ATOM    508  CG  ASN A  32     176.875 177.618 196.968  1.00  0.490          C  
ATOM    509  OD1 ASN A  32     175.976 176.840 196.623  1.00  0.490          O  
ATOM    510  ND2 ASN A  32     178.144 177.308 196.881  1.00  0.490          N  
ATOM    511  H   ASN A  32     174.410 177.293 198.420  1.00  0.200          H  
ATOM    512  HA  ASN A  32     174.968 180.240 198.116  1.00  0.500          H  
ATOM    513 1HB  ASN A  32     176.997 179.733 196.866  1.00  0.590          H  
ATOM    514 2HB  ASN A  32     177.068 179.075 198.494  1.00  0.590          H  
ATOM    515 1HD2 ASN A  32     178.417 176.418 196.524  1.00  0.590          H  
ATOM    516 2HD2 ASN A  32     178.840 177.964 197.173  1.00  0.590          H  
ATOM    517  N   CYS A  33     173.123 178.721 196.433  1.00  0.120          N  
ATOM    518  CA  CYS A  33     172.238 178.552 195.294  1.00  0.100          C  
ATOM    519  C   CYS A  33     171.763 179.878 194.699  1.00  0.060          C  
ATOM    520  O   CYS A  33     171.371 180.794 195.428  1.00  0.060          O  
ATOM    521  CB  CYS A  33     171.033 177.721 195.745  1.00  0.150          C  
ATOM    522  SG  CYS A  33     169.883 177.310 194.460  1.00  0.150          S  
ATOM    523  H   CYS A  33     172.772 178.441 197.355  1.00  0.140          H  
ATOM    524  HA  CYS A  33     172.776 178.002 194.522  1.00  0.120          H  
ATOM    525 1HB  CYS A  33     171.389 176.807 196.202  1.00  0.180          H  
ATOM    526 2HB  CYS A  33     170.491 178.270 196.519  1.00  0.180          H  
ATOM    527  N   GLU A  34     171.828 180.003 193.369  1.00  0.070          N  
ATOM    528  CA  GLU A  34     171.328 181.184 192.680  1.00  0.080          C  
ATOM    529  C   GLU A  34     170.044 180.803 191.942  1.00  0.070          C  
ATOM    530  O   GLU A  34     169.078 181.574 191.883  1.00  0.080          O  
ATOM    531  CB  GLU A  34     172.389 181.738 191.725  1.00  0.110          C  
ATOM    532  CG  GLU A  34     173.631 182.268 192.449  1.00  0.110          C  
ATOM    533  CD  GLU A  34     174.711 182.830 191.540  1.00  0.110          C  
ATOM    534  OE1 GLU A  34     175.282 182.092 190.756  1.00  0.110          O  
ATOM    535  OE2 GLU A  34     174.954 184.010 191.624  1.00  0.110          O  
ATOM    536  H   GLU A  34     172.188 179.244 192.793  1.00  0.080          H  
ATOM    537  HA  GLU A  34     171.102 181.951 193.411  1.00  0.100          H  
ATOM    538 1HB  GLU A  34     172.707 180.949 191.052  1.00  0.130          H  
ATOM    539 2HB  GLU A  34     171.963 182.543 191.123  1.00  0.130          H  
ATOM    540 1HG  GLU A  34     173.309 183.051 193.138  1.00  0.130          H  
ATOM    541 2HG  GLU A  34     174.054 181.460 193.049  1.00  0.130          H  
ATOM    542  N   VAL A  35     170.033 179.589 191.411  1.00  0.060          N  
ATOM    543  CA  VAL A  35     168.902 179.066 190.677  1.00  0.060          C  
ATOM    544  C   VAL A  35     168.457 177.765 191.304  1.00  0.050          C  
ATOM    545  O   VAL A  35     169.289 176.888 191.522  1.00  0.050          O  
ATOM    546  CB  VAL A  35     169.288 178.807 189.209  1.00  0.080          C  
ATOM    547  CG1 VAL A  35     168.086 178.221 188.440  1.00  0.080          C  
ATOM    548  CG2 VAL A  35     169.781 180.107 188.580  1.00  0.080          C  
ATOM    549  H   VAL A  35     170.874 179.017 191.486  1.00  0.070          H  
ATOM    550  HA  VAL A  35     168.080 179.781 190.721  1.00  0.070          H  
ATOM    551  HB  VAL A  35     170.091 178.072 189.174  1.00  0.100          H  
ATOM    552 1HG1 VAL A  35     168.376 178.034 187.409  1.00  0.100          H  
ATOM    553 2HG1 VAL A  35     167.762 177.282 188.888  1.00  0.100          H  
ATOM    554 3HG1 VAL A  35     167.259 178.927 188.457  1.00  0.100          H  
ATOM    555 1HG2 VAL A  35     170.067 179.921 187.549  1.00  0.100          H  
ATOM    556 2HG2 VAL A  35     168.987 180.853 188.609  1.00  0.100          H  
ATOM    557 3HG2 VAL A  35     170.643 180.477 189.129  1.00  0.100          H  
ATOM    558  N   VAL A  36     167.176 177.651 191.620  1.00  0.050          N  
ATOM    559  CA  VAL A  36     166.696 176.413 192.187  1.00  0.060          C  
ATOM    560  C   VAL A  36     166.087 175.613 191.039  1.00  0.070          C  
ATOM    561  O   VAL A  36     165.140 176.058 190.387  1.00  0.070          O  
ATOM    562  CB  VAL A  36     165.632 176.673 193.290  1.00  0.080          C  
ATOM    563  CG1 VAL A  36     165.164 175.374 193.872  1.00  0.080          C  
ATOM    564  CG2 VAL A  36     166.179 177.593 194.369  1.00  0.080          C  
ATOM    565  H   VAL A  36     166.548 178.441 191.459  1.00  0.060          H  
ATOM    566  HA  VAL A  36     167.527 175.850 192.605  1.00  0.070          H  
ATOM    567  HB  VAL A  36     164.786 177.126 192.844  1.00  0.100          H  
ATOM    568 1HG1 VAL A  36     164.401 175.565 194.617  1.00  0.100          H  
ATOM    569 2HG1 VAL A  36     164.759 174.769 193.100  1.00  0.100          H  
ATOM    570 3HG1 VAL A  36     166.005 174.864 194.329  1.00  0.100          H  
ATOM    571 1HG2 VAL A  36     165.413 177.776 195.115  1.00  0.100          H  
ATOM    572 2HG2 VAL A  36     167.016 177.150 194.841  1.00  0.100          H  
ATOM    573 3HG2 VAL A  36     166.479 178.535 193.922  1.00  0.100          H  
ATOM    574  N   LEU A  37     166.635 174.431 190.783  1.00  0.070          N  
ATOM    575  CA  LEU A  37     166.189 173.550 189.710  1.00  0.080          C  
ATOM    576  C   LEU A  37     164.781 173.037 189.970  1.00  0.080          C  
ATOM    577  O   LEU A  37     164.001 172.805 189.044  1.00  0.080          O  
ATOM    578  CB  LEU A  37     167.140 172.360 189.609  1.00  0.110          C  
ATOM    579  CG  LEU A  37     166.943 171.353 188.476  1.00  0.110          C  
ATOM    580  CD1 LEU A  37     167.076 172.043 187.110  1.00  0.110          C  
ATOM    581  CD2 LEU A  37     167.986 170.264 188.652  1.00  0.110          C  
ATOM    582  H   LEU A  37     167.431 174.118 191.341  1.00  0.080          H  
ATOM    583  HA  LEU A  37     166.192 174.123 188.789  1.00  0.100          H  
ATOM    584 1HB  LEU A  37     168.149 172.732 189.550  1.00  0.130          H  
ATOM    585 2HB  LEU A  37     167.049 171.803 190.533  1.00  0.130          H  
ATOM    586  HG  LEU A  37     165.946 170.912 188.535  1.00  0.130          H  
ATOM    587 1HD1 LEU A  37     166.945 171.302 186.321  1.00  0.130          H  
ATOM    588 2HD1 LEU A  37     166.315 172.810 186.997  1.00  0.130          H  
ATOM    589 3HD1 LEU A  37     168.064 172.493 187.024  1.00  0.130          H  
ATOM    590 1HD2 LEU A  37     167.872 169.514 187.868  1.00  0.130          H  
ATOM    591 2HD2 LEU A  37     168.985 170.697 188.600  1.00  0.130          H  
ATOM    592 3HD2 LEU A  37     167.845 169.792 189.625  1.00  0.130          H  
ATOM    593  N   GLY A  38     164.511 172.777 191.242  1.00  0.100          N  
ATOM    594  CA  GLY A  38     163.250 172.263 191.741  1.00  0.110          C  
ATOM    595  C   GLY A  38     162.490 173.348 192.507  1.00  0.110          C  
ATOM    596  O   GLY A  38     162.435 174.511 192.079  1.00  0.100          O  
ATOM    597  H   GLY A  38     165.235 172.963 191.924  1.00  0.120          H  
ATOM    598 1HA  GLY A  38     162.652 171.904 190.908  1.00  0.130          H  
ATOM    599 2HA  GLY A  38     163.443 171.412 192.399  1.00  0.130          H  
ATOM    600  N   ASN A  39     161.890 172.951 193.635  1.00  0.110          N  
ATOM    601  CA  ASN A  39     161.089 173.865 194.459  1.00  0.110          C  
ATOM    602  C   ASN A  39     161.928 174.472 195.589  1.00  0.090          C  
ATOM    603  O   ASN A  39     162.918 173.881 196.053  1.00  0.080          O  
ATOM    604  CB  ASN A  39     159.933 173.139 195.104  1.00  0.150          C  
ATOM    605  CG  ASN A  39     159.030 172.457 194.173  1.00  0.150          C  
ATOM    606  OD1 ASN A  39     158.348 173.019 193.284  1.00  0.150          O  
ATOM    607  ND2 ASN A  39     159.033 171.153 194.360  1.00  0.150          N  
ATOM    608  H   ASN A  39     161.997 171.983 193.918  1.00  0.130          H  
ATOM    609  HA  ASN A  39     160.717 174.686 193.842  1.00  0.130          H  
ATOM    610 1HB  ASN A  39     160.300 172.440 195.823  1.00  0.180          H  
ATOM    611 2HB  ASN A  39     159.341 173.865 195.666  1.00  0.180          H  
ATOM    612 1HD2 ASN A  39     158.469 170.552 193.792  1.00  0.180          H  
ATOM    613 2HD2 ASN A  39     159.648 170.769 195.098  1.00  0.180          H  
ATOM    614  N   LEU A  40     161.505 175.634 196.068  1.00  0.090          N  
ATOM    615  CA  LEU A  40     162.126 176.280 197.218  1.00  0.040          C  
ATOM    616  C   LEU A  40     161.187 176.141 198.395  1.00  0.060          C  
ATOM    617  O   LEU A  40     160.136 176.778 198.424  1.00  0.220          O  
ATOM    618  CB  LEU A  40     162.417 177.758 196.893  1.00  0.080          C  
ATOM    619  CG  LEU A  40     162.984 178.678 198.031  1.00  0.080          C  
ATOM    620  CD1 LEU A  40     164.307 178.152 198.535  1.00  0.080          C  
ATOM    621  CD2 LEU A  40     163.173 180.103 197.465  1.00  0.080          C  
ATOM    622  H   LEU A  40     160.654 176.043 195.670  1.00  0.110          H  
ATOM    623  HA  LEU A  40     163.057 175.769 197.444  1.00  0.050          H  
ATOM    624 1HB  LEU A  40     163.118 177.784 196.067  1.00  0.090          H  
ATOM    625 2HB  LEU A  40     161.496 178.197 196.561  1.00  0.090          H  
ATOM    626  HG  LEU A  40     162.279 178.711 198.867  1.00  0.090          H  
ATOM    627 1HD1 LEU A  40     164.683 178.812 199.307  1.00  0.090          H  
ATOM    628 2HD1 LEU A  40     164.177 177.163 198.954  1.00  0.090          H  
ATOM    629 3HD1 LEU A  40     165.012 178.106 197.722  1.00  0.090          H  
ATOM    630 1HD2 LEU A  40     163.559 180.751 198.248  1.00  0.090          H  
ATOM    631 2HD2 LEU A  40     163.880 180.079 196.639  1.00  0.090          H  
ATOM    632 3HD2 LEU A  40     162.220 180.493 197.112  1.00  0.090          H  
ATOM    633  N   GLU A  41     161.549 175.311 199.364  1.00  0.080          N  
ATOM    634  CA  GLU A  41     160.646 175.047 200.477  1.00  0.090          C  
ATOM    635  C   GLU A  41     161.257 175.434 201.806  1.00  0.110          C  
ATOM    636  O   GLU A  41     162.205 174.800 202.265  1.00  0.200          O  
ATOM    637  CB  GLU A  41     160.284 173.561 200.491  1.00  0.120          C  
ATOM    638  CG  GLU A  41     159.550 173.036 199.215  1.00  0.120          C  
ATOM    639  CD  GLU A  41     159.307 171.527 199.267  1.00  0.120          C  
ATOM    640  OE1 GLU A  41     160.149 170.845 199.827  1.00  0.120          O  
ATOM    641  OE2 GLU A  41     158.299 171.058 198.766  1.00  0.120          O  
ATOM    642  H   GLU A  41     162.441 174.833 199.313  1.00  0.100          H  
ATOM    643  HA  GLU A  41     159.750 175.643 200.345  1.00  0.110          H  
ATOM    644 1HB  GLU A  41     161.179 172.976 200.644  1.00  0.150          H  
ATOM    645 2HB  GLU A  41     159.627 173.366 201.342  1.00  0.150          H  
ATOM    646 1HG  GLU A  41     158.597 173.552 199.111  1.00  0.150          H  
ATOM    647 2HG  GLU A  41     160.157 173.266 198.337  1.00  0.150          H  
ATOM    648  N   ILE A  42     160.748 176.499 202.411  1.00  0.060          N  
ATOM    649  CA  ILE A  42     161.288 176.941 203.682  1.00  0.060          C  
ATOM    650  C   ILE A  42     160.208 176.753 204.720  1.00  0.060          C  
ATOM    651  O   ILE A  42     159.281 177.575 204.833  1.00  0.060          O  
ATOM    652  CB  ILE A  42     161.757 178.420 203.610  1.00  0.080          C  
ATOM    653  CG1 ILE A  42     162.769 178.612 202.396  1.00  0.080          C  
ATOM    654  CG2 ILE A  42     162.383 178.877 204.960  1.00  0.080          C  
ATOM    655  CD1 ILE A  42     164.066 177.771 202.440  1.00  0.080          C  
ATOM    656  H   ILE A  42     159.941 176.971 201.994  1.00  0.070          H  
ATOM    657  HA  ILE A  42     162.130 176.315 203.966  1.00  0.070          H  
ATOM    658  HB  ILE A  42     160.890 179.049 203.398  1.00  0.100          H  
ATOM    659 1HG1 ILE A  42     162.246 178.368 201.472  1.00  0.100          H  
ATOM    660 2HG1 ILE A  42     163.048 179.661 202.360  1.00  0.100          H  
ATOM    661 1HG2 ILE A  42     162.681 179.923 204.886  1.00  0.100          H  
ATOM    662 2HG2 ILE A  42     161.648 178.771 205.762  1.00  0.100          H  
ATOM    663 3HG2 ILE A  42     163.253 178.270 205.194  1.00  0.100          H  
ATOM    664 1HD1 ILE A  42     164.663 177.991 201.564  1.00  0.100          H  
ATOM    665 2HD1 ILE A  42     164.642 177.996 203.327  1.00  0.100          H  
ATOM    666 3HD1 ILE A  42     163.824 176.727 202.432  1.00  0.100          H  
ATOM    667  N   THR A  43     160.340 175.680 205.490  1.00  0.090          N  
ATOM    668  CA  THR A  43     159.330 175.354 206.471  1.00  0.100          C  
ATOM    669  C   THR A  43     159.964 175.077 207.819  1.00  0.070          C  
ATOM    670  O   THR A  43     161.152 174.770 207.909  1.00  0.100          O  
ATOM    671  CB  THR A  43     158.461 174.148 206.000  1.00  0.140          C  
ATOM    672  OG1 THR A  43     159.269 172.964 205.890  1.00  0.140          O  
ATOM    673  CG2 THR A  43     157.842 174.442 204.615  1.00  0.140          C  
ATOM    674  H   THR A  43     161.127 175.066 205.348  1.00  0.110          H  
ATOM    675  HA  THR A  43     158.693 176.213 206.583  1.00  0.120          H  
ATOM    676  HB  THR A  43     157.661 173.977 206.726  1.00  0.160          H  
ATOM    677  HG1 THR A  43     158.701 172.203 205.713  1.00  0.160          H  
ATOM    678 1HG2 THR A  43     157.234 173.601 204.302  1.00  0.160          H  
ATOM    679 2HG2 THR A  43     157.230 175.331 204.680  1.00  0.160          H  
ATOM    680 3HG2 THR A  43     158.622 174.598 203.877  1.00  0.160          H  
ATOM    681  N   TYR A  44     159.151 175.203 208.867  1.00  0.060          N  
ATOM    682  CA  TYR A  44     159.530 174.913 210.261  1.00  0.050          C  
ATOM    683  C   TYR A  44     160.778 175.662 210.778  1.00  0.070          C  
ATOM    684  O   TYR A  44     161.492 175.145 211.643  1.00  0.080          O  
ATOM    685  CB  TYR A  44     159.778 173.409 210.446  1.00  0.070          C  
ATOM    686  CG  TYR A  44     158.616 172.522 210.136  1.00  0.070          C  
ATOM    687  CD1 TYR A  44     158.560 171.849 208.929  1.00  0.070          C  
ATOM    688  CD2 TYR A  44     157.615 172.362 211.065  1.00  0.070          C  
ATOM    689  CE1 TYR A  44     157.503 171.023 208.651  1.00  0.070          C  
ATOM    690  CE2 TYR A  44     156.559 171.533 210.797  1.00  0.070          C  
ATOM    691  CZ  TYR A  44     156.494 170.863 209.600  1.00  0.070          C  
ATOM    692  OH  TYR A  44     155.419 170.036 209.354  1.00  0.070          O  
ATOM    693  H   TYR A  44     158.200 175.511 208.638  1.00  0.070          H  
ATOM    694  HA  TYR A  44     158.694 175.206 210.895  1.00  0.060          H  
ATOM    695 1HB  TYR A  44     160.602 173.101 209.832  1.00  0.090          H  
ATOM    696 2HB  TYR A  44     160.069 173.216 211.475  1.00  0.090          H  
ATOM    697  HD1 TYR A  44     159.356 171.975 208.205  1.00  0.090          H  
ATOM    698  HD2 TYR A  44     157.665 172.891 212.017  1.00  0.090          H  
ATOM    699  HE1 TYR A  44     157.464 170.497 207.703  1.00  0.090          H  
ATOM    700  HE2 TYR A  44     155.768 171.405 211.534  1.00  0.090          H  
ATOM    701  HH  TYR A  44     155.485 169.659 208.459  1.00  0.090          H  
ATOM    702  N   VAL A  45     161.026 176.887 210.316  1.00  0.070          N  
ATOM    703  CA  VAL A  45     162.191 177.645 210.767  1.00  0.070          C  
ATOM    704  C   VAL A  45     161.848 178.387 212.043  1.00  0.080          C  
ATOM    705  O   VAL A  45     160.831 179.090 212.119  1.00  0.120          O  
ATOM    706  CB  VAL A  45     162.687 178.623 209.691  1.00  0.100          C  
ATOM    707  CG1 VAL A  45     163.880 179.420 210.230  1.00  0.100          C  
ATOM    708  CG2 VAL A  45     163.076 177.852 208.438  1.00  0.100          C  
ATOM    709  H   VAL A  45     160.409 177.305 209.628  1.00  0.080          H  
ATOM    710  HA  VAL A  45     163.000 176.943 210.984  1.00  0.080          H  
ATOM    711  HB  VAL A  45     161.894 179.328 209.456  1.00  0.120          H  
ATOM    712 1HG1 VAL A  45     164.223 180.109 209.495  1.00  0.120          H  
ATOM    713 2HG1 VAL A  45     163.614 179.975 211.120  1.00  0.120          H  
ATOM    714 3HG1 VAL A  45     164.682 178.737 210.473  1.00  0.120          H  
ATOM    715 1HG2 VAL A  45     163.415 178.547 207.686  1.00  0.120          H  
ATOM    716 2HG2 VAL A  45     163.872 177.148 208.674  1.00  0.120          H  
ATOM    717 3HG2 VAL A  45     162.216 177.298 208.058  1.00  0.120          H  
ATOM    718  N   GLN A  46     162.695 178.244 213.043  1.00  0.080          N  
ATOM    719  CA  GLN A  46     162.436 178.814 214.344  1.00  0.090          C  
ATOM    720  C   GLN A  46     162.963 180.235 214.543  1.00  0.090          C  
ATOM    721  O   GLN A  46     163.727 180.788 213.738  1.00  0.090          O  
ATOM    722  CB  GLN A  46     163.011 177.867 215.392  1.00  0.120          C  
ATOM    723  CG  GLN A  46     162.477 176.447 215.262  1.00  0.120          C  
ATOM    724  CD  GLN A  46     161.000 176.413 215.399  1.00  0.120          C  
ATOM    725  OE1 GLN A  46     160.452 176.827 216.423  1.00  0.120          O  
ATOM    726  NE2 GLN A  46     160.327 175.957 214.354  1.00  0.120          N  
ATOM    727  H   GLN A  46     163.523 177.695 212.898  1.00  0.100          H  
ATOM    728  HA  GLN A  46     161.357 178.856 214.484  1.00  0.110          H  
ATOM    729 1HB  GLN A  46     164.060 177.842 215.294  1.00  0.150          H  
ATOM    730 2HB  GLN A  46     162.793 178.234 216.380  1.00  0.150          H  
ATOM    731 1HG  GLN A  46     162.727 176.047 214.278  1.00  0.150          H  
ATOM    732 2HG  GLN A  46     162.914 175.820 216.034  1.00  0.150          H  
ATOM    733 1HE2 GLN A  46     159.326 175.927 214.382  1.00  0.150          H  
ATOM    734 2HE2 GLN A  46     160.823 175.644 213.509  1.00  0.150          H  
ATOM    735  N   ARG A  47     162.489 180.862 215.617  1.00  0.100          N  
ATOM    736  CA  ARG A  47     162.891 182.227 215.936  1.00  0.110          C  
ATOM    737  C   ARG A  47     164.390 182.340 216.105  1.00  0.120          C  
ATOM    738  O   ARG A  47     165.036 181.459 216.673  1.00  0.110          O  
ATOM    739  CB  ARG A  47     162.202 182.723 217.192  1.00  0.150          C  
ATOM    740  CG  ARG A  47     160.708 182.971 217.037  1.00  0.150          C  
ATOM    741  CD  ARG A  47     160.112 183.544 218.278  1.00  0.150          C  
ATOM    742  NE  ARG A  47     160.136 182.583 219.386  1.00  0.150          N  
ATOM    743  CZ  ARG A  47     159.183 181.645 219.620  1.00  0.150          C  
ATOM    744  NH1 ARG A  47     158.132 181.547 218.841  1.00  0.150          N  
ATOM    745  NH2 ARG A  47     159.307 180.812 220.639  1.00  0.150          N  
ATOM    746  H   ARG A  47     161.856 180.377 216.234  1.00  0.120          H  
ATOM    747  HA  ARG A  47     162.592 182.880 215.115  1.00  0.130          H  
ATOM    748 1HB  ARG A  47     162.347 182.000 217.990  1.00  0.180          H  
ATOM    749 2HB  ARG A  47     162.662 183.662 217.507  1.00  0.180          H  
ATOM    750 1HG  ARG A  47     160.557 183.686 216.229  1.00  0.180          H  
ATOM    751 2HG  ARG A  47     160.207 182.036 216.791  1.00  0.180          H  
ATOM    752 1HD  ARG A  47     160.700 184.416 218.570  1.00  0.180          H  
ATOM    753 2HD  ARG A  47     159.087 183.854 218.090  1.00  0.180          H  
ATOM    754  HE  ARG A  47     160.926 182.618 220.018  1.00  0.180          H  
ATOM    755 1HH1 ARG A  47     158.003 182.175 218.068  1.00  0.180          H  
ATOM    756 2HH1 ARG A  47     157.414 180.819 219.027  1.00  0.180          H  
ATOM    757 1HH2 ARG A  47     160.106 180.870 221.249  1.00  0.180          H  
ATOM    758 2HH2 ARG A  47     158.586 180.109 220.809  1.00  0.180          H  
ATOM    759  N   ASN A  48     164.929 183.442 215.589  1.00  0.130          N  
ATOM    760  CA  ASN A  48     166.353 183.774 215.605  1.00  0.100          C  
ATOM    761  C   ASN A  48     167.225 182.862 214.740  1.00  0.090          C  
ATOM    762  O   ASN A  48     168.453 182.956 214.797  1.00  0.080          O  
ATOM    763  CB  ASN A  48     166.898 183.780 217.034  1.00  0.150          C  
ATOM    764  CG  ASN A  48     166.216 184.781 217.913  1.00  0.150          C  
ATOM    765  OD1 ASN A  48     165.993 185.936 217.524  1.00  0.150          O  
ATOM    766  ND2 ASN A  48     165.879 184.365 219.109  1.00  0.150          N  
ATOM    767  H   ASN A  48     164.298 184.135 215.154  1.00  0.160          H  
ATOM    768  HA  ASN A  48     166.460 184.784 215.211  1.00  0.120          H  
ATOM    769 1HB  ASN A  48     166.836 182.797 217.488  1.00  0.180          H  
ATOM    770 2HB  ASN A  48     167.958 184.035 216.998  1.00  0.180          H  
ATOM    771 1HD2 ASN A  48     165.421 184.987 219.741  1.00  0.180          H  
ATOM    772 2HD2 ASN A  48     166.084 183.425 219.383  1.00  0.180          H  
ATOM    773  N   TYR A  49     166.628 182.022 213.885  1.00  0.100          N  
ATOM    774  CA  TYR A  49     167.449 181.245 212.962  1.00  0.090          C  
ATOM    775  C   TYR A  49     167.933 182.132 211.834  1.00  0.080          C  
ATOM    776  O   TYR A  49     167.208 182.986 211.325  1.00  0.070          O  
ATOM    777  CB  TYR A  49     166.717 180.010 212.417  1.00  0.130          C  
ATOM    778  CG  TYR A  49     166.632 178.794 213.379  1.00  0.130          C  
ATOM    779  CD1 TYR A  49     166.870 178.916 214.757  1.00  0.130          C  
ATOM    780  CD2 TYR A  49     166.325 177.528 212.854  1.00  0.130          C  
ATOM    781  CE1 TYR A  49     166.804 177.806 215.565  1.00  0.130          C  
ATOM    782  CE2 TYR A  49     166.251 176.424 213.678  1.00  0.130          C  
ATOM    783  CZ  TYR A  49     166.495 176.557 215.030  1.00  0.130          C  
ATOM    784  OH  TYR A  49     166.415 175.473 215.867  1.00  0.130          O  
ATOM    785  H   TYR A  49     165.612 181.890 213.879  1.00  0.120          H  
ATOM    786  HA  TYR A  49     168.337 180.894 213.492  1.00  0.110          H  
ATOM    787 1HB  TYR A  49     165.710 180.314 212.188  1.00  0.160          H  
ATOM    788 2HB  TYR A  49     167.180 179.685 211.490  1.00  0.160          H  
ATOM    789  HD1 TYR A  49     167.112 179.862 215.208  1.00  0.160          H  
ATOM    790  HD2 TYR A  49     166.140 177.424 211.799  1.00  0.160          H  
ATOM    791  HE1 TYR A  49     166.985 177.908 216.639  1.00  0.160          H  
ATOM    792  HE2 TYR A  49     166.008 175.449 213.263  1.00  0.160          H  
ATOM    793  HH  TYR A  49     166.614 175.744 216.756  1.00  0.160          H  
ATOM    794  N   ASP A  50     169.182 181.934 211.443  1.00  0.090          N  
ATOM    795  CA  ASP A  50     169.808 182.718 210.393  1.00  0.100          C  
ATOM    796  C   ASP A  50     169.548 182.189 208.983  1.00  0.070          C  
ATOM    797  O   ASP A  50     170.110 181.171 208.581  1.00  0.080          O  
ATOM    798  CB  ASP A  50     171.322 182.805 210.652  1.00  0.140          C  
ATOM    799  CG  ASP A  50     172.103 183.688 209.654  1.00  0.140          C  
ATOM    800  OD1 ASP A  50     171.565 184.049 208.601  1.00  0.140          O  
ATOM    801  OD2 ASP A  50     173.230 184.009 209.951  1.00  0.140          O  
ATOM    802  H   ASP A  50     169.723 181.217 211.900  1.00  0.110          H  
ATOM    803  HA  ASP A  50     169.401 183.729 210.446  1.00  0.120          H  
ATOM    804 1HB  ASP A  50     171.482 183.201 211.655  1.00  0.160          H  
ATOM    805 2HB  ASP A  50     171.745 181.801 210.628  1.00  0.160          H  
ATOM    806  N   LEU A  51     168.668 182.869 208.249  1.00  0.070          N  
ATOM    807  CA  LEU A  51     168.314 182.475 206.886  1.00  0.050          C  
ATOM    808  C   LEU A  51     168.966 183.371 205.840  1.00  0.040          C  
ATOM    809  O   LEU A  51     168.518 183.411 204.692  1.00  0.060          O  
ATOM    810  CB  LEU A  51     166.799 182.486 206.653  1.00  0.080          C  
ATOM    811  CG  LEU A  51     165.918 181.498 207.424  1.00  0.080          C  
ATOM    812  CD1 LEU A  51     164.459 181.796 207.060  1.00  0.080          C  
ATOM    813  CD2 LEU A  51     166.283 180.041 207.041  1.00  0.080          C  
ATOM    814  H   LEU A  51     168.233 183.688 208.660  1.00  0.080          H  
ATOM    815  HA  LEU A  51     168.684 181.473 206.715  1.00  0.060          H  
ATOM    816 1HB  LEU A  51     166.433 183.485 206.886  1.00  0.090          H  
ATOM    817 2HB  LEU A  51     166.632 182.312 205.602  1.00  0.090          H  
ATOM    818  HG  LEU A  51     166.055 181.645 208.503  1.00  0.090          H  
ATOM    819 1HD1 LEU A  51     163.787 181.130 207.582  1.00  0.090          H  
ATOM    820 2HD1 LEU A  51     164.227 182.827 207.339  1.00  0.090          H  
ATOM    821 3HD1 LEU A  51     164.321 181.665 205.994  1.00  0.090          H  
ATOM    822 1HD2 LEU A  51     165.652 179.351 207.584  1.00  0.090          H  
ATOM    823 2HD2 LEU A  51     166.145 179.897 205.971  1.00  0.090          H  
ATOM    824 3HD2 LEU A  51     167.314 179.838 207.296  1.00  0.090          H  
ATOM    825  N   SER A  52     170.021 184.102 206.214  1.00  0.040          N  
ATOM    826  CA  SER A  52     170.667 185.038 205.291  1.00  0.050          C  
ATOM    827  C   SER A  52     171.237 184.382 204.037  1.00  0.080          C  
ATOM    828  O   SER A  52     171.420 185.041 203.017  1.00  0.080          O  
ATOM    829  CB  SER A  52     171.768 185.809 205.992  1.00  0.070          C  
ATOM    830  OG  SER A  52     172.822 184.976 206.356  1.00  0.070          O  
ATOM    831  H   SER A  52     170.402 184.021 207.172  1.00  0.050          H  
ATOM    832  HA  SER A  52     169.921 185.761 204.965  1.00  0.060          H  
ATOM    833 1HB  SER A  52     172.138 186.589 205.323  1.00  0.080          H  
ATOM    834 2HB  SER A  52     171.366 186.302 206.876  1.00  0.080          H  
ATOM    835  HG  SER A  52     172.553 184.602 207.233  1.00  0.080          H  
ATOM    836  N   PHE A  53     171.459 183.077 204.065  1.00  0.090          N  
ATOM    837  CA  PHE A  53     171.969 182.341 202.913  1.00  0.110          C  
ATOM    838  C   PHE A  53     170.971 182.321 201.750  1.00  0.090          C  
ATOM    839  O   PHE A  53     171.334 182.059 200.604  1.00  0.090          O  
ATOM    840  CB  PHE A  53     172.367 180.916 203.324  1.00  0.150          C  
ATOM    841  CG  PHE A  53     171.234 180.007 203.823  1.00  0.150          C  
ATOM    842  CD1 PHE A  53     170.480 179.218 202.955  1.00  0.150          C  
ATOM    843  CD2 PHE A  53     170.944 179.933 205.188  1.00  0.150          C  
ATOM    844  CE1 PHE A  53     169.471 178.397 203.454  1.00  0.150          C  
ATOM    845  CE2 PHE A  53     169.945 179.114 205.660  1.00  0.150          C  
ATOM    846  CZ  PHE A  53     169.210 178.352 204.797  1.00  0.150          C  
ATOM    847  H   PHE A  53     171.278 182.586 204.926  1.00  0.110          H  
ATOM    848  HA  PHE A  53     172.871 182.849 202.565  1.00  0.130          H  
ATOM    849 1HB  PHE A  53     172.836 180.430 202.464  1.00  0.180          H  
ATOM    850 2HB  PHE A  53     173.121 180.973 204.104  1.00  0.180          H  
ATOM    851  HD1 PHE A  53     170.690 179.248 201.877  1.00  0.180          H  
ATOM    852  HD2 PHE A  53     171.519 180.529 205.901  1.00  0.180          H  
ATOM    853  HE1 PHE A  53     168.886 177.782 202.785  1.00  0.180          H  
ATOM    854  HE2 PHE A  53     169.744 179.076 206.730  1.00  0.180          H  
ATOM    855  HZ  PHE A  53     168.422 177.703 205.183  1.00  0.180          H  
ATOM    856  N   LEU A  54     169.704 182.623 202.016  1.00  0.080          N  
ATOM    857  CA  LEU A  54     168.714 182.570 200.955  1.00  0.080          C  
ATOM    858  C   LEU A  54     168.710 183.852 200.129  1.00  0.040          C  
ATOM    859  O   LEU A  54     168.045 183.928 199.091  1.00  0.040          O  
ATOM    860  CB  LEU A  54     167.322 182.345 201.553  1.00  0.110          C  
ATOM    861  CG  LEU A  54     167.073 181.017 202.318  1.00  0.110          C  
ATOM    862  CD1 LEU A  54     165.699 181.086 202.973  1.00  0.110          C  
ATOM    863  CD2 LEU A  54     167.135 179.807 201.341  1.00  0.110          C  
ATOM    864  H   LEU A  54     169.419 182.877 202.967  1.00  0.100          H  
ATOM    865  HA  LEU A  54     168.965 181.747 200.291  1.00  0.100          H  
ATOM    866 1HB  LEU A  54     167.094 183.176 202.226  1.00  0.130          H  
ATOM    867 2HB  LEU A  54     166.626 182.363 200.737  1.00  0.130          H  
ATOM    868  HG  LEU A  54     167.823 180.904 203.104  1.00  0.130          H  
ATOM    869 1HD1 LEU A  54     165.518 180.177 203.532  1.00  0.130          H  
ATOM    870 2HD1 LEU A  54     165.658 181.929 203.644  1.00  0.130          H  
ATOM    871 3HD1 LEU A  54     164.940 181.201 202.215  1.00  0.130          H  
ATOM    872 1HD2 LEU A  54     166.947 178.887 201.889  1.00  0.130          H  
ATOM    873 2HD2 LEU A  54     166.380 179.926 200.570  1.00  0.130          H  
ATOM    874 3HD2 LEU A  54     168.114 179.746 200.879  1.00  0.130          H  
ATOM    875  N   LYS A  55     169.525 184.836 200.532  1.00  0.030          N  
ATOM    876  CA  LYS A  55     169.638 186.119 199.845  1.00  0.010          C  
ATOM    877  C   LYS A  55     170.218 185.940 198.445  1.00  0.010          C  
ATOM    878  O   LYS A  55     170.174 186.856 197.623  1.00  0.010          O  
ATOM    879  CB  LYS A  55     170.549 187.084 200.610  1.00  0.020          C  
ATOM    880  CG  LYS A  55     172.053 186.730 200.552  1.00  0.020          C  
ATOM    881  CD  LYS A  55     172.892 187.650 201.426  1.00  0.020          C  
ATOM    882  CE  LYS A  55     174.374 187.295 201.327  1.00  0.020          C  
ATOM    883  NZ  LYS A  55     175.219 188.165 202.202  1.00  0.020          N  
ATOM    884  H   LYS A  55     170.083 184.709 201.382  1.00  0.040          H  
ATOM    885  HA  LYS A  55     168.642 186.556 199.759  1.00  0.010          H  
ATOM    886 1HB  LYS A  55     170.416 188.094 200.224  1.00  0.030          H  
ATOM    887 2HB  LYS A  55     170.253 187.094 201.662  1.00  0.030          H  
ATOM    888 1HG  LYS A  55     172.213 185.695 200.835  1.00  0.030          H  
ATOM    889 2HG  LYS A  55     172.404 186.854 199.529  1.00  0.030          H  
ATOM    890 1HD  LYS A  55     172.741 188.685 201.121  1.00  0.030          H  
ATOM    891 2HD  LYS A  55     172.572 187.539 202.465  1.00  0.030          H  
ATOM    892 1HE  LYS A  55     174.507 186.255 201.627  1.00  0.030          H  
ATOM    893 2HE  LYS A  55     174.699 187.409 200.294  1.00  0.030          H  
ATOM    894 1HZ  LYS A  55     176.189 187.896 202.110  1.00  0.030          H  
ATOM    895 2HZ  LYS A  55     175.111 189.132 201.927  1.00  0.030          H  
ATOM    896 3HZ  LYS A  55     174.928 188.052 203.164  1.00  0.030          H  
ATOM    897  N   THR A  56     170.854 184.792 198.181  1.00  0.020          N  
ATOM    898  CA  THR A  56     171.482 184.589 196.888  1.00  0.030          C  
ATOM    899  C   THR A  56     170.546 184.031 195.822  1.00  0.040          C  
ATOM    900  O   THR A  56     170.887 184.071 194.639  1.00  0.040          O  
ATOM    901  CB  THR A  56     172.691 183.650 197.024  1.00  0.040          C  
ATOM    902  OG1 THR A  56     172.249 182.368 197.480  1.00  0.040          O  
ATOM    903  CG2 THR A  56     173.653 184.225 198.052  1.00  0.040          C  
ATOM    904  H   THR A  56     170.902 184.031 198.875  1.00  0.020          H  
ATOM    905  HA  THR A  56     171.843 185.553 196.536  1.00  0.040          H  
ATOM    906  HB  THR A  56     173.190 183.540 196.059  1.00  0.050          H  
ATOM    907  HG1 THR A  56     171.934 181.818 196.711  1.00  0.050          H  
ATOM    908 1HG2 THR A  56     174.506 183.554 198.154  1.00  0.050          H  
ATOM    909 2HG2 THR A  56     173.993 185.205 197.725  1.00  0.050          H  
ATOM    910 3HG2 THR A  56     173.153 184.315 199.011  1.00  0.050          H  
ATOM    911  N   ILE A  57     169.354 183.554 196.193  1.00  0.030          N  
ATOM    912  CA  ILE A  57     168.508 182.945 195.173  1.00  0.040          C  
ATOM    913  C   ILE A  57     167.834 183.994 194.309  1.00  0.060          C  
ATOM    914  O   ILE A  57     167.178 184.905 194.804  1.00  0.060          O  
ATOM    915  CB  ILE A  57     167.449 181.998 195.782  1.00  0.050          C  
ATOM    916  CG1 ILE A  57     168.180 180.824 196.499  1.00  0.050          C  
ATOM    917  CG2 ILE A  57     166.493 181.468 194.647  1.00  0.050          C  
ATOM    918  CD1 ILE A  57     167.302 179.961 197.357  1.00  0.050          C  
ATOM    919  H   ILE A  57     169.046 183.594 197.170  1.00  0.040          H  
ATOM    920  HA  ILE A  57     169.137 182.339 194.529  1.00  0.050          H  
ATOM    921  HB  ILE A  57     166.869 182.537 196.533  1.00  0.060          H  
ATOM    922 1HG1 ILE A  57     168.652 180.194 195.743  1.00  0.060          H  
ATOM    923 2HG1 ILE A  57     168.969 181.240 197.133  1.00  0.060          H  
ATOM    924 1HG2 ILE A  57     165.744 180.805 195.058  1.00  0.060          H  
ATOM    925 2HG2 ILE A  57     165.987 182.296 194.168  1.00  0.060          H  
ATOM    926 3HG2 ILE A  57     167.079 180.925 193.896  1.00  0.060          H  
ATOM    927 1HD1 ILE A  57     167.901 179.186 197.811  1.00  0.060          H  
ATOM    928 2HD1 ILE A  57     166.843 180.569 198.139  1.00  0.060          H  
ATOM    929 3HD1 ILE A  57     166.537 179.507 196.755  1.00  0.060          H  
ATOM    930  N   GLN A  58     168.017 183.848 193.000  1.00  0.070          N  
ATOM    931  CA  GLN A  58     167.483 184.738 191.991  1.00  0.090          C  
ATOM    932  C   GLN A  58     166.284 184.124 191.268  1.00  0.090          C  
ATOM    933  O   GLN A  58     165.328 184.834 190.898  1.00  0.110          O  
ATOM    934  CB  GLN A  58     168.580 185.052 190.976  1.00  0.120          C  
ATOM    935  CG  GLN A  58     169.768 185.795 191.563  1.00  0.120          C  
ATOM    936  CD  GLN A  58     170.848 186.068 190.526  1.00  0.120          C  
ATOM    937  OE1 GLN A  58     170.779 185.548 189.395  1.00  0.120          O  
ATOM    938  NE2 GLN A  58     171.836 186.879 190.893  1.00  0.120          N  
ATOM    939  H   GLN A  58     168.581 183.067 192.691  1.00  0.080          H  
ATOM    940  HA  GLN A  58     167.169 185.651 192.472  1.00  0.110          H  
ATOM    941 1HB  GLN A  58     168.945 184.116 190.543  1.00  0.140          H  
ATOM    942 2HB  GLN A  58     168.163 185.650 190.166  1.00  0.140          H  
ATOM    943 1HG  GLN A  58     169.420 186.745 191.968  1.00  0.140          H  
ATOM    944 2HG  GLN A  58     170.203 185.189 192.360  1.00  0.140          H  
ATOM    945 1HE2 GLN A  58     172.579 187.101 190.261  1.00  0.140          H  
ATOM    946 2HE2 GLN A  58     171.846 187.268 191.815  1.00  0.140          H  
ATOM    947  N   GLU A  59     166.332 182.799 191.062  1.00  0.080          N  
ATOM    948  CA  GLU A  59     165.250 182.156 190.326  1.00  0.050          C  
ATOM    949  C   GLU A  59     164.829 180.828 190.951  1.00  0.070          C  
ATOM    950  O   GLU A  59     165.681 180.056 191.399  1.00  0.120          O  
ATOM    951  CB  GLU A  59     165.684 181.832 188.882  1.00  0.080          C  
ATOM    952  CG  GLU A  59     166.309 182.978 188.056  1.00  0.080          C  
ATOM    953  CD  GLU A  59     166.363 182.664 186.563  1.00  0.080          C  
ATOM    954  OE1 GLU A  59     165.815 181.655 186.159  1.00  0.080          O  
ATOM    955  OE2 GLU A  59     166.929 183.434 185.828  1.00  0.080          O  
ATOM    956  H   GLU A  59     167.145 182.265 191.384  1.00  0.100          H  
ATOM    957  HA  GLU A  59     164.383 182.815 190.316  1.00  0.060          H  
ATOM    958 1HB  GLU A  59     166.418 181.040 188.915  1.00  0.100          H  
ATOM    959 2HB  GLU A  59     164.826 181.448 188.330  1.00  0.100          H  
ATOM    960 1HG  GLU A  59     165.822 183.912 188.228  1.00  0.100          H  
ATOM    961 2HG  GLU A  59     167.334 183.094 188.408  1.00  0.100          H  
ATOM    962  N   VAL A  60     163.526 180.533 190.912  1.00  0.050          N  
ATOM    963  CA  VAL A  60     163.035 179.209 191.310  1.00  0.050          C  
ATOM    964  C   VAL A  60     162.237 178.580 190.176  1.00  0.060          C  
ATOM    965  O   VAL A  60     161.201 179.108 189.774  1.00  0.060          O  
ATOM    966  CB  VAL A  60     162.168 179.290 192.596  1.00  0.070          C  
ATOM    967  CG1 VAL A  60     161.611 177.893 192.980  1.00  0.070          C  
ATOM    968  CG2 VAL A  60     163.015 179.813 193.729  1.00  0.070          C  
ATOM    969  H   VAL A  60     162.867 181.254 190.587  1.00  0.060          H  
ATOM    970  HA  VAL A  60     163.888 178.570 191.502  1.00  0.060          H  
ATOM    971  HB  VAL A  60     161.323 179.961 192.421  1.00  0.080          H  
ATOM    972 1HG1 VAL A  60     161.007 177.966 193.879  1.00  0.080          H  
ATOM    973 2HG1 VAL A  60     160.992 177.517 192.181  1.00  0.080          H  
ATOM    974 3HG1 VAL A  60     162.428 177.195 193.160  1.00  0.080          H  
ATOM    975 1HG2 VAL A  60     162.420 179.885 194.621  1.00  0.080          H  
ATOM    976 2HG2 VAL A  60     163.839 179.146 193.899  1.00  0.080          H  
ATOM    977 3HG2 VAL A  60     163.396 180.775 193.480  1.00  0.080          H  
ATOM    978  N   ALA A  61     162.704 177.434 189.677  1.00  0.070          N  
ATOM    979  CA  ALA A  61     162.052 176.742 188.567  1.00  0.080          C  
ATOM    980  C   ALA A  61     160.632 176.296 188.892  1.00  0.080          C  
ATOM    981  O   ALA A  61     159.721 176.385 188.066  1.00  0.080          O  
ATOM    982  CB  ALA A  61     162.852 175.526 188.197  1.00  0.110          C  
ATOM    983  H   ALA A  61     163.572 177.033 190.053  1.00  0.080          H  
ATOM    984  HA  ALA A  61     162.028 177.416 187.724  1.00  0.100          H  
ATOM    985 1HB  ALA A  61     162.399 175.016 187.364  1.00  0.130          H  
ATOM    986 2HB  ALA A  61     163.871 175.808 187.944  1.00  0.130          H  
ATOM    987 3HB  ALA A  61     162.857 174.881 189.060  1.00  0.130          H  
ATOM    988  N   GLY A  62     160.437 175.816 190.104  1.00  0.070          N  
ATOM    989  CA  GLY A  62     159.159 175.317 190.551  1.00  0.070          C  
ATOM    990  C   GLY A  62     158.389 176.335 191.372  1.00  0.070          C  
ATOM    991  O   GLY A  62     158.182 177.498 190.981  1.00  0.100          O  
ATOM    992  H   GLY A  62     161.231 175.728 190.748  1.00  0.080          H  
ATOM    993 1HA  GLY A  62     158.566 174.995 189.699  1.00  0.080          H  
ATOM    994 2HA  GLY A  62     159.332 174.438 191.163  1.00  0.080          H  
ATOM    995  N   TYR A  63     157.891 175.816 192.486  1.00  0.020          N  
ATOM    996  CA  TYR A  63     157.046 176.453 193.474  1.00  0.130          C  
ATOM    997  C   TYR A  63     157.818 176.956 194.689  1.00  0.110          C  
ATOM    998  O   TYR A  63     158.792 176.321 195.107  1.00  0.160          O  
ATOM    999  CB  TYR A  63     155.983 175.430 193.898  1.00  0.140          C  
ATOM   1000  CG  TYR A  63     155.258 175.785 195.110  1.00  0.140          C  
ATOM   1001  CD1 TYR A  63     154.377 176.764 195.073  1.00  0.140          C  
ATOM   1002  CD2 TYR A  63     155.461 175.092 196.257  1.00  0.140          C  
ATOM   1003  CE1 TYR A  63     153.681 177.141 196.161  1.00  0.140          C  
ATOM   1004  CE2 TYR A  63     154.747 175.436 197.341  1.00  0.140          C  
ATOM   1005  CZ  TYR A  63     153.879 176.461 197.300  1.00  0.140          C  
ATOM   1006  OH  TYR A  63     153.178 176.767 198.371  1.00  0.140          O  
ATOM   1007  H   TYR A  63     158.118 174.841 192.690  1.00  0.020          H  
ATOM   1008  HA  TYR A  63     156.559 177.312 193.007  1.00  0.160          H  
ATOM   1009 1HB  TYR A  63     155.252 175.318 193.089  1.00  0.170          H  
ATOM   1010 2HB  TYR A  63     156.440 174.466 194.050  1.00  0.170          H  
ATOM   1011  HD1 TYR A  63     154.239 177.239 194.156  1.00  0.170          H  
ATOM   1012  HD2 TYR A  63     156.162 174.256 196.291  1.00  0.170          H  
ATOM   1013  HE1 TYR A  63     152.962 177.949 196.107  1.00  0.170          H  
ATOM   1014  HE2 TYR A  63     154.842 174.878 198.235  1.00  0.170          H  
ATOM   1015  HH  TYR A  63     152.416 177.275 198.102  1.00  0.170          H  
ATOM   1016  N   VAL A  64     157.415 178.108 195.232  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     158.011 178.603 196.470  1.00  0.040          C  
ATOM   1018  C   VAL A  64     157.048 178.447 197.663  1.00  0.040          C  
ATOM   1019  O   VAL A  64     155.981 179.076 197.705  1.00  0.040          O  
ATOM   1020  CB  VAL A  64     158.405 180.079 196.302  1.00  0.060          C  
ATOM   1021  CG1 VAL A  64     159.015 180.643 197.604  1.00  0.060          C  
ATOM   1022  CG2 VAL A  64     159.382 180.198 195.178  1.00  0.060          C  
ATOM   1023  H   VAL A  64     156.654 178.631 194.781  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     158.909 178.026 196.677  1.00  0.050          H  
ATOM   1025  HB  VAL A  64     157.521 180.646 196.061  1.00  0.070          H  
ATOM   1026 1HG1 VAL A  64     159.282 181.690 197.459  1.00  0.070          H  
ATOM   1027 2HG1 VAL A  64     158.294 180.570 198.420  1.00  0.070          H  
ATOM   1028 3HG1 VAL A  64     159.908 180.073 197.862  1.00  0.070          H  
ATOM   1029 1HG2 VAL A  64     159.639 181.225 195.052  1.00  0.070          H  
ATOM   1030 2HG2 VAL A  64     160.255 179.636 195.411  1.00  0.070          H  
ATOM   1031 3HG2 VAL A  64     158.944 179.819 194.259  1.00  0.070          H  
ATOM   1032  N   LEU A  65     157.457 177.632 198.645  1.00  0.080          N  
ATOM   1033  CA  LEU A  65     156.635 177.335 199.817  1.00  0.110          C  
ATOM   1034  C   LEU A  65     157.159 177.945 201.085  1.00  0.160          C  
ATOM   1035  O   LEU A  65     158.254 177.603 201.547  1.00  0.240          O  
ATOM   1036  CB  LEU A  65     156.586 175.826 200.123  1.00  0.140          C  
ATOM   1037  CG  LEU A  65     155.697 175.344 201.350  1.00  0.140          C  
ATOM   1038  CD1 LEU A  65     154.195 175.714 201.158  1.00  0.140          C  
ATOM   1039  CD2 LEU A  65     155.817 173.828 201.434  1.00  0.140          C  
ATOM   1040  H   LEU A  65     158.375 177.194 198.552  1.00  0.100          H  
ATOM   1041  HA  LEU A  65     155.632 177.723 199.637  1.00  0.130          H  
ATOM   1042 1HB  LEU A  65     156.468 175.250 199.282  1.00  0.170          H  
ATOM   1043 2HB  LEU A  65     157.570 175.584 200.456  1.00  0.170          H  
ATOM   1044  HG  LEU A  65     156.053 175.803 202.273  1.00  0.170          H  
ATOM   1045 1HD1 LEU A  65     153.620 175.347 202.007  1.00  0.170          H  
ATOM   1046 2HD1 LEU A  65     154.068 176.797 201.091  1.00  0.170          H  
ATOM   1047 3HD1 LEU A  65     153.818 175.256 200.261  1.00  0.170          H  
ATOM   1048 1HD2 LEU A  65     155.229 173.459 202.256  1.00  0.170          H  
ATOM   1049 2HD2 LEU A  65     155.454 173.381 200.508  1.00  0.170          H  
ATOM   1050 3HD2 LEU A  65     156.863 173.544 201.584  1.00  0.170          H  
ATOM   1051  N   ILE A  66     156.380 178.802 201.692  1.00  0.130          N  
ATOM   1052  CA  ILE A  66     156.749 179.359 202.970  1.00  0.140          C  
ATOM   1053  C   ILE A  66     155.695 178.885 203.944  1.00  0.120          C  
ATOM   1054  O   ILE A  66     154.523 179.242 203.805  1.00  0.120          O  
ATOM   1055  CB  ILE A  66     156.854 180.894 202.889  1.00  0.190          C  
ATOM   1056  CG1 ILE A  66     157.966 181.265 201.842  1.00  0.190          C  
ATOM   1057  CG2 ILE A  66     157.098 181.501 204.267  1.00  0.190          C  
ATOM   1058  CD1 ILE A  66     158.076 182.725 201.497  1.00  0.190          C  
ATOM   1059  H   ILE A  66     155.493 179.079 201.252  1.00  0.160          H  
ATOM   1060  HA  ILE A  66     157.712 178.957 203.288  1.00  0.170          H  
ATOM   1061  HB  ILE A  66     155.932 181.269 202.501  1.00  0.230          H  
ATOM   1062 1HG1 ILE A  66     158.927 180.925 202.231  1.00  0.230          H  
ATOM   1063 2HG1 ILE A  66     157.763 180.731 200.919  1.00  0.230          H  
ATOM   1064 1HG2 ILE A  66     157.146 182.582 204.202  1.00  0.230          H  
ATOM   1065 2HG2 ILE A  66     156.291 181.227 204.936  1.00  0.230          H  
ATOM   1066 3HG2 ILE A  66     158.028 181.115 204.651  1.00  0.230          H  
ATOM   1067 1HD1 ILE A  66     158.871 182.861 200.765  1.00  0.230          H  
ATOM   1068 2HD1 ILE A  66     157.143 183.081 201.076  1.00  0.230          H  
ATOM   1069 3HD1 ILE A  66     158.313 183.289 202.386  1.00  0.230          H  
ATOM   1070  N   ALA A  67     156.072 178.050 204.901  1.00  0.110          N  
ATOM   1071  CA  ALA A  67     155.010 177.545 205.763  1.00  0.100          C  
ATOM   1072  C   ALA A  67     155.472 177.064 207.119  1.00  0.080          C  
ATOM   1073  O   ALA A  67     156.560 176.513 207.288  1.00  0.070          O  
ATOM   1074  CB  ALA A  67     154.278 176.418 205.053  1.00  0.140          C  
ATOM   1075  H   ALA A  67     157.067 177.810 204.999  1.00  0.130          H  
ATOM   1076  HA  ALA A  67     154.314 178.358 205.933  1.00  0.120          H  
ATOM   1077 1HB  ALA A  67     153.447 176.086 205.671  1.00  0.170          H  
ATOM   1078 2HB  ALA A  67     153.891 176.773 204.102  1.00  0.170          H  
ATOM   1079 3HB  ALA A  67     154.955 175.599 204.882  1.00  0.170          H  
ATOM   1080  N   LEU A  68     154.585 177.237 208.078  1.00  0.070          N  
ATOM   1081  CA  LEU A  68     154.773 176.759 209.440  1.00  0.040          C  
ATOM   1082  C   LEU A  68     156.042 177.321 210.113  1.00  0.030          C  
ATOM   1083  O   LEU A  68     156.580 176.704 211.036  1.00  0.030          O  
ATOM   1084  CB  LEU A  68     154.866 175.219 209.406  1.00  0.070          C  
ATOM   1085  CG  LEU A  68     153.713 174.481 208.648  1.00  0.070          C  
ATOM   1086  CD1 LEU A  68     154.004 173.016 208.642  1.00  0.070          C  
ATOM   1087  CD2 LEU A  68     152.375 174.764 209.290  1.00  0.070          C  
ATOM   1088  H   LEU A  68     153.710 177.712 207.813  1.00  0.080          H  
ATOM   1089  HA  LEU A  68     153.917 177.076 210.037  1.00  0.050          H  
ATOM   1090 1HB  LEU A  68     155.809 174.917 208.960  1.00  0.080          H  
ATOM   1091 2HB  LEU A  68     154.862 174.858 210.433  1.00  0.080          H  
ATOM   1092  HG  LEU A  68     153.686 174.814 207.625  1.00  0.080          H  
ATOM   1093 1HD1 LEU A  68     153.225 172.488 208.101  1.00  0.080          H  
ATOM   1094 2HD1 LEU A  68     154.964 172.846 208.155  1.00  0.080          H  
ATOM   1095 3HD1 LEU A  68     154.042 172.648 209.662  1.00  0.080          H  
ATOM   1096 1HD2 LEU A  68     151.593 174.240 208.741  1.00  0.080          H  
ATOM   1097 2HD2 LEU A  68     152.385 174.420 210.325  1.00  0.080          H  
ATOM   1098 3HD2 LEU A  68     152.168 175.830 209.267  1.00  0.080          H  
ATOM   1099  N   ASN A  69     156.521 178.485 209.664  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     157.713 179.097 210.226  1.00  0.060          C  
ATOM   1101  C   ASN A  69     157.330 180.065 211.334  1.00  0.070          C  
ATOM   1102  O   ASN A  69     156.246 180.638 211.313  1.00  0.060          O  
ATOM   1103  CB  ASN A  69     158.461 179.854 209.146  1.00  0.080          C  
ATOM   1104  CG  ASN A  69     158.956 179.015 208.019  1.00  0.080          C  
ATOM   1105  OD1 ASN A  69     159.663 178.033 208.217  1.00  0.080          O  
ATOM   1106  ND2 ASN A  69     158.583 179.380 206.827  1.00  0.080          N  
ATOM   1107  H   ASN A  69     156.053 178.965 208.893  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     158.351 178.327 210.663  1.00  0.070          H  
ATOM   1109 1HB  ASN A  69     157.847 180.667 208.758  1.00  0.100          H  
ATOM   1110 2HB  ASN A  69     159.321 180.280 209.615  1.00  0.100          H  
ATOM   1111 1HD2 ASN A  69     158.862 178.838 206.009  1.00  0.100          H  
ATOM   1112 2HD2 ASN A  69     157.992 180.179 206.711  1.00  0.100          H  
ATOM   1113  N   THR A  70     158.228 180.299 212.280  1.00  0.080          N  
ATOM   1114  CA  THR A  70     157.979 181.288 213.321  1.00  0.080          C  
ATOM   1115  C   THR A  70     159.054 182.367 213.279  1.00  0.050          C  
ATOM   1116  O   THR A  70     159.082 183.278 214.107  1.00  0.100          O  
ATOM   1117  CB  THR A  70     157.889 180.618 214.704  1.00  0.110          C  
ATOM   1118  OG1 THR A  70     159.113 179.939 214.996  1.00  0.110          O  
ATOM   1119  CG2 THR A  70     156.742 179.603 214.687  1.00  0.110          C  
ATOM   1120  H   THR A  70     159.115 179.786 212.301  1.00  0.100          H  
ATOM   1121  HA  THR A  70     157.021 181.764 213.123  1.00  0.100          H  
ATOM   1122  HB  THR A  70     157.704 181.374 215.468  1.00  0.130          H  
ATOM   1123  HG1 THR A  70     159.060 179.556 215.881  1.00  0.130          H  
ATOM   1124 1HG2 THR A  70     156.665 179.122 215.660  1.00  0.130          H  
ATOM   1125 2HG2 THR A  70     155.813 180.118 214.460  1.00  0.130          H  
ATOM   1126 3HG2 THR A  70     156.926 178.845 213.930  1.00  0.130          H  
ATOM   1127  N   VAL A  71     159.943 182.216 212.304  1.00  0.090          N  
ATOM   1128  CA  VAL A  71     161.089 183.077 212.064  1.00  0.070          C  
ATOM   1129  C   VAL A  71     160.583 184.472 211.760  1.00  0.040          C  
ATOM   1130  O   VAL A  71     159.657 184.639 210.973  1.00  0.130          O  
ATOM   1131  CB  VAL A  71     161.898 182.515 210.872  1.00  0.110          C  
ATOM   1132  CG1 VAL A  71     161.142 182.677 209.549  1.00  0.110          C  
ATOM   1133  CG2 VAL A  71     163.267 183.140 210.792  1.00  0.110          C  
ATOM   1134  H   VAL A  71     159.798 181.423 211.698  1.00  0.110          H  
ATOM   1135  HA  VAL A  71     161.714 183.100 212.957  1.00  0.080          H  
ATOM   1136  HB  VAL A  71     161.988 181.456 211.040  1.00  0.130          H  
ATOM   1137 1HG1 VAL A  71     161.712 182.203 208.759  1.00  0.130          H  
ATOM   1138 2HG1 VAL A  71     160.179 182.232 209.614  1.00  0.130          H  
ATOM   1139 3HG1 VAL A  71     161.023 183.727 209.303  1.00  0.130          H  
ATOM   1140 1HG2 VAL A  71     163.827 182.690 209.976  1.00  0.130          H  
ATOM   1141 2HG2 VAL A  71     163.184 184.207 210.615  1.00  0.130          H  
ATOM   1142 3HG2 VAL A  71     163.799 182.964 211.730  1.00  0.130          H  
ATOM   1143  N   GLU A  72     161.198 185.481 212.344  1.00  0.080          N  
ATOM   1144  CA  GLU A  72     160.752 186.845 212.138  1.00  0.180          C  
ATOM   1145  C   GLU A  72     160.830 187.348 210.684  1.00  0.130          C  
ATOM   1146  O   GLU A  72     159.928 188.060 210.209  1.00  0.230          O  
ATOM   1147  CB  GLU A  72     161.628 187.755 213.007  1.00  0.210          C  
ATOM   1148  CG  GLU A  72     161.502 187.529 214.529  1.00  0.210          C  
ATOM   1149  CD  GLU A  72     162.367 186.363 215.123  1.00  0.210          C  
ATOM   1150  OE1 GLU A  72     163.060 185.644 214.380  1.00  0.210          O  
ATOM   1151  OE2 GLU A  72     162.324 186.229 216.322  1.00  0.210          O  
ATOM   1152  H   GLU A  72     161.971 185.302 212.989  1.00  0.100          H  
ATOM   1153  HA  GLU A  72     159.712 186.908 212.470  1.00  0.220          H  
ATOM   1154 1HB  GLU A  72     162.674 187.622 212.732  1.00  0.250          H  
ATOM   1155 2HB  GLU A  72     161.371 188.795 212.806  1.00  0.250          H  
ATOM   1156 1HG  GLU A  72     161.778 188.454 215.036  1.00  0.250          H  
ATOM   1157 2HG  GLU A  72     160.453 187.332 214.752  1.00  0.250          H  
ATOM   1158  N   ARG A  73     161.897 186.959 209.983  1.00  0.040          N  
ATOM   1159  CA  ARG A  73     162.161 187.434 208.628  1.00  0.070          C  
ATOM   1160  C   ARG A  73     162.736 186.384 207.690  1.00  0.040          C  
ATOM   1161  O   ARG A  73     163.716 185.714 208.030  1.00  0.040          O  
ATOM   1162  CB  ARG A  73     163.132 188.599 208.739  1.00  0.090          C  
ATOM   1163  CG  ARG A  73     163.613 189.275 207.467  1.00  0.090          C  
ATOM   1164  CD  ARG A  73     164.431 190.458 207.852  1.00  0.090          C  
ATOM   1165  NE  ARG A  73     165.001 191.171 206.718  1.00  0.090          N  
ATOM   1166  CZ  ARG A  73     166.242 190.963 206.207  1.00  0.090          C  
ATOM   1167  NH1 ARG A  73     167.046 190.050 206.731  1.00  0.090          N  
ATOM   1168  NH2 ARG A  73     166.667 191.682 205.188  1.00  0.090          N  
ATOM   1169  H   ARG A  73     162.562 186.346 210.432  1.00  0.050          H  
ATOM   1170  HA  ARG A  73     161.225 187.790 208.206  1.00  0.080          H  
ATOM   1171 1HB  ARG A  73     162.669 189.376 209.347  1.00  0.100          H  
ATOM   1172 2HB  ARG A  73     164.018 188.264 209.273  1.00  0.100          H  
ATOM   1173 1HG  ARG A  73     164.231 188.592 206.881  1.00  0.100          H  
ATOM   1174 2HG  ARG A  73     162.763 189.607 206.867  1.00  0.100          H  
ATOM   1175 1HD  ARG A  73     163.792 191.153 208.392  1.00  0.100          H  
ATOM   1176 2HD  ARG A  73     165.232 190.148 208.513  1.00  0.100          H  
ATOM   1177  HE  ARG A  73     164.411 191.910 206.295  1.00  0.100          H  
ATOM   1178 1HH1 ARG A  73     166.747 189.488 207.513  1.00  0.100          H  
ATOM   1179 2HH1 ARG A  73     167.970 189.914 206.343  1.00  0.100          H  
ATOM   1180 1HH2 ARG A  73     166.073 192.386 204.769  1.00  0.100          H  
ATOM   1181 2HH2 ARG A  73     167.604 191.542 204.826  1.00  0.100          H  
ATOM   1182  N   ILE A  74     162.188 186.322 206.466  1.00  0.040          N  
ATOM   1183  CA  ILE A  74     162.734 185.415 205.447  1.00  0.040          C  
ATOM   1184  C   ILE A  74     163.263 186.234 204.258  1.00  0.030          C  
ATOM   1185  O   ILE A  74     162.507 186.544 203.331  1.00  0.050          O  
ATOM   1186  CB  ILE A  74     161.704 184.390 204.934  1.00  0.060          C  
ATOM   1187  CG1 ILE A  74     161.201 183.564 206.103  1.00  0.060          C  
ATOM   1188  CG2 ILE A  74     162.377 183.480 203.873  1.00  0.060          C  
ATOM   1189  CD1 ILE A  74     160.034 182.683 205.807  1.00  0.060          C  
ATOM   1190  H   ILE A  74     161.401 186.957 206.257  1.00  0.050          H  
ATOM   1191  HA  ILE A  74     163.518 184.833 205.910  1.00  0.050          H  
ATOM   1192  HB  ILE A  74     160.854 184.912 204.493  1.00  0.070          H  
ATOM   1193 1HG1 ILE A  74     162.001 182.946 206.453  1.00  0.070          H  
ATOM   1194 2HG1 ILE A  74     160.932 184.235 206.890  1.00  0.070          H  
ATOM   1195 1HG2 ILE A  74     161.674 182.754 203.482  1.00  0.070          H  
ATOM   1196 2HG2 ILE A  74     162.732 184.072 203.071  1.00  0.070          H  
ATOM   1197 3HG2 ILE A  74     163.217 182.959 204.320  1.00  0.070          H  
ATOM   1198 1HD1 ILE A  74     159.750 182.147 206.713  1.00  0.070          H  
ATOM   1199 2HD1 ILE A  74     159.202 183.300 205.474  1.00  0.070          H  
ATOM   1200 3HD1 ILE A  74     160.283 181.963 205.038  1.00  0.070          H  
ATOM   1201  N   PRO A  75     164.582 186.422 204.147  1.00  0.070          N  
ATOM   1202  CA  PRO A  75     165.241 187.344 203.245  1.00  0.020          C  
ATOM   1203  C   PRO A  75     165.339 186.917 201.785  1.00  0.020          C  
ATOM   1204  O   PRO A  75     166.429 186.888 201.225  1.00  0.030          O  
ATOM   1205  CB  PRO A  75     166.640 187.428 203.861  1.00  0.030          C  
ATOM   1206  CG  PRO A  75     166.867 186.064 204.438  1.00  0.030          C  
ATOM   1207  CD  PRO A  75     165.523 185.623 204.960  1.00  0.030          C  
ATOM   1208  HA  PRO A  75     164.750 188.320 203.319  1.00  0.020          H  
ATOM   1209 1HB  PRO A  75     167.386 187.716 203.099  1.00  0.040          H  
ATOM   1210 2HB  PRO A  75     166.657 188.213 204.620  1.00  0.040          H  
ATOM   1211 1HG  PRO A  75     167.271 185.388 203.660  1.00  0.040          H  
ATOM   1212 2HG  PRO A  75     167.616 186.108 205.233  1.00  0.040          H  
ATOM   1213 1HD  PRO A  75     165.403 184.544 204.762  1.00  0.040          H  
ATOM   1214 2HD  PRO A  75     165.451 185.876 206.034  1.00  0.040          H  
ATOM   1215  N   LEU A  76     164.220 186.790 201.079  1.00  0.010          N  
ATOM   1216  CA  LEU A  76     164.330 186.374 199.665  1.00  0.030          C  
ATOM   1217  C   LEU A  76     164.294 187.628 198.815  1.00  0.030          C  
ATOM   1218  O   LEU A  76     163.544 187.764 197.846  1.00  0.020          O  
ATOM   1219  CB  LEU A  76     163.147 185.480 199.221  1.00  0.030          C  
ATOM   1220  CG  LEU A  76     162.892 184.179 199.976  1.00  0.030          C  
ATOM   1221  CD1 LEU A  76     161.636 183.498 199.401  1.00  0.030          C  
ATOM   1222  CD2 LEU A  76     164.102 183.276 199.886  1.00  0.030          C  
ATOM   1223  H   LEU A  76     163.327 186.873 201.566  1.00  0.010          H  
ATOM   1224  HA  LEU A  76     165.281 185.870 199.497  1.00  0.040          H  
ATOM   1225 1HB  LEU A  76     162.249 186.062 199.303  1.00  0.040          H  
ATOM   1226 2HB  LEU A  76     163.290 185.224 198.171  1.00  0.040          H  
ATOM   1227  HG  LEU A  76     162.693 184.408 200.990  1.00  0.040          H  
ATOM   1228 1HD1 LEU A  76     161.431 182.580 199.952  1.00  0.040          H  
ATOM   1229 2HD1 LEU A  76     160.786 184.175 199.498  1.00  0.040          H  
ATOM   1230 3HD1 LEU A  76     161.794 183.261 198.350  1.00  0.040          H  
ATOM   1231 1HD2 LEU A  76     163.910 182.358 200.433  1.00  0.040          H  
ATOM   1232 2HD2 LEU A  76     164.315 183.040 198.842  1.00  0.040          H  
ATOM   1233 3HD2 LEU A  76     164.953 183.787 200.323  1.00  0.040          H  
ATOM   1234  N   GLU A  77     165.225 188.497 199.155  1.00  0.030          N  
ATOM   1235  CA  GLU A  77     165.385 189.836 198.631  1.00  0.030          C  
ATOM   1236  C   GLU A  77     165.665 189.873 197.151  1.00  0.030          C  
ATOM   1237  O   GLU A  77     165.163 190.741 196.425  1.00  0.070          O  
ATOM   1238  CB  GLU A  77     166.494 190.510 199.438  1.00  0.040          C  
ATOM   1239  CG  GLU A  77     166.069 190.817 200.902  1.00  0.040          C  
ATOM   1240  CD  GLU A  77     167.189 191.318 201.799  1.00  0.040          C  
ATOM   1241  OE1 GLU A  77     168.163 190.629 201.934  1.00  0.040          O  
ATOM   1242  OE2 GLU A  77     167.086 192.421 202.327  1.00  0.040          O  
ATOM   1243  H   GLU A  77     165.835 188.175 199.908  1.00  0.040          H  
ATOM   1244  HA  GLU A  77     164.465 190.377 198.798  1.00  0.040          H  
ATOM   1245 1HB  GLU A  77     167.370 189.860 199.469  1.00  0.050          H  
ATOM   1246 2HB  GLU A  77     166.784 191.435 198.953  1.00  0.050          H  
ATOM   1247 1HG  GLU A  77     165.270 191.555 200.879  1.00  0.050          H  
ATOM   1248 2HG  GLU A  77     165.662 189.910 201.333  1.00  0.050          H  
ATOM   1249  N   ASN A  78     166.438 188.905 196.683  1.00  0.030          N  
ATOM   1250  CA  ASN A  78     166.832 188.871 195.295  1.00  0.030          C  
ATOM   1251  C   ASN A  78     166.046 187.885 194.448  1.00  0.040          C  
ATOM   1252  O   ASN A  78     166.398 187.679 193.288  1.00  0.040          O  
ATOM   1253  CB  ASN A  78     168.316 188.610 195.206  1.00  0.040          C  
ATOM   1254  CG  ASN A  78     169.099 189.778 195.756  1.00  0.040          C  
ATOM   1255  OD1 ASN A  78     169.030 190.900 195.232  1.00  0.040          O  
ATOM   1256  ND2 ASN A  78     169.839 189.542 196.808  1.00  0.040          N  
ATOM   1257  H   ASN A  78     166.793 188.202 197.320  1.00  0.040          H  
ATOM   1258  HA  ASN A  78     166.650 189.852 194.868  1.00  0.040          H  
ATOM   1259 1HB  ASN A  78     168.564 187.706 195.769  1.00  0.050          H  
ATOM   1260 2HB  ASN A  78     168.604 188.437 194.169  1.00  0.050          H  
ATOM   1261 1HD2 ASN A  78     170.382 190.274 197.217  1.00  0.050          H  
ATOM   1262 2HD2 ASN A  78     169.878 188.603 197.201  1.00  0.050          H  
ATOM   1263  N   LEU A  79     164.936 187.335 194.959  1.00  0.040          N  
ATOM   1264  CA  LEU A  79     164.194 186.397 194.120  1.00  0.060          C  
ATOM   1265  C   LEU A  79     163.392 187.173 193.113  1.00  0.050          C  
ATOM   1266  O   LEU A  79     162.459 187.886 193.461  1.00  0.140          O  
ATOM   1267  CB  LEU A  79     163.297 185.472 194.968  1.00  0.080          C  
ATOM   1268  CG  LEU A  79     162.350 184.471 194.185  1.00  0.080          C  
ATOM   1269  CD1 LEU A  79     163.128 183.545 193.296  1.00  0.080          C  
ATOM   1270  CD2 LEU A  79     161.598 183.631 195.201  1.00  0.080          C  
ATOM   1271  H   LEU A  79     164.613 187.556 195.905  1.00  0.050          H  
ATOM   1272  HA  LEU A  79     164.914 185.779 193.590  1.00  0.070          H  
ATOM   1273 1HB  LEU A  79     163.948 184.879 195.611  1.00  0.090          H  
ATOM   1274 2HB  LEU A  79     162.671 186.100 195.608  1.00  0.090          H  
ATOM   1275  HG  LEU A  79     161.643 185.037 193.568  1.00  0.090          H  
ATOM   1276 1HD1 LEU A  79     162.438 182.866 192.789  1.00  0.090          H  
ATOM   1277 2HD1 LEU A  79     163.661 184.106 192.555  1.00  0.090          H  
ATOM   1278 3HD1 LEU A  79     163.824 182.983 193.892  1.00  0.090          H  
ATOM   1279 1HD2 LEU A  79     160.947 182.958 194.673  1.00  0.090          H  
ATOM   1280 2HD2 LEU A  79     162.305 183.060 195.806  1.00  0.090          H  
ATOM   1281 3HD2 LEU A  79     161.021 184.272 195.835  1.00  0.090          H  
ATOM   1282  N   GLN A  80     163.787 187.053 191.851  1.00  0.020          N  
ATOM   1283  CA  GLN A  80     163.193 187.819 190.786  1.00  0.030          C  
ATOM   1284  C   GLN A  80     162.065 187.098 190.068  1.00  0.050          C  
ATOM   1285  O   GLN A  80     161.026 187.702 189.726  1.00  0.140          O  
ATOM   1286  CB  GLN A  80     164.303 188.248 189.838  1.00  0.040          C  
ATOM   1287  CG  GLN A  80     163.882 189.151 188.739  1.00  0.040          C  
ATOM   1288  CD  GLN A  80     165.071 189.677 188.002  1.00  0.040          C  
ATOM   1289  OE1 GLN A  80     166.207 189.338 188.343  1.00  0.040          O  
ATOM   1290  NE2 GLN A  80     164.861 190.495 187.006  1.00  0.040          N  
ATOM   1291  H   GLN A  80     164.552 186.412 191.628  1.00  0.020          H  
ATOM   1292  HA  GLN A  80     162.781 188.701 191.226  1.00  0.040          H  
ATOM   1293 1HB  GLN A  80     165.080 188.753 190.415  1.00  0.050          H  
ATOM   1294 2HB  GLN A  80     164.756 187.359 189.391  1.00  0.050          H  
ATOM   1295 1HG  GLN A  80     163.281 188.570 188.060  1.00  0.050          H  
ATOM   1296 2HG  GLN A  80     163.305 189.989 189.144  1.00  0.050          H  
ATOM   1297 1HE2 GLN A  80     165.632 190.867 186.498  1.00  0.050          H  
ATOM   1298 2HE2 GLN A  80     163.925 190.767 186.698  1.00  0.050          H  
ATOM   1299  N   ILE A  81     162.284 185.807 189.821  1.00  0.070          N  
ATOM   1300  CA  ILE A  81     161.305 185.022 189.083  1.00  0.050          C  
ATOM   1301  C   ILE A  81     160.967 183.670 189.695  1.00  0.090          C  
ATOM   1302  O   ILE A  81     161.850 182.918 190.128  1.00  0.170          O  
ATOM   1303  CB  ILE A  81     161.794 184.796 187.631  1.00  0.080          C  
ATOM   1304  CG1 ILE A  81     160.719 184.065 186.787  1.00  0.080          C  
ATOM   1305  CG2 ILE A  81     163.088 184.017 187.656  1.00  0.080          C  
ATOM   1306  CD1 ILE A  81     160.972 184.089 185.328  1.00  0.080          C  
ATOM   1307  H   ILE A  81     163.171 185.397 190.133  1.00  0.080          H  
ATOM   1308  HA  ILE A  81     160.385 185.597 189.042  1.00  0.060          H  
ATOM   1309  HB  ILE A  81     161.969 185.767 187.168  1.00  0.090          H  
ATOM   1310 1HG1 ILE A  81     160.662 183.025 187.090  1.00  0.090          H  
ATOM   1311 2HG1 ILE A  81     159.750 184.539 186.959  1.00  0.090          H  
ATOM   1312 1HG2 ILE A  81     163.491 183.863 186.681  1.00  0.090          H  
ATOM   1313 2HG2 ILE A  81     163.790 184.587 188.240  1.00  0.090          H  
ATOM   1314 3HG2 ILE A  81     162.953 183.047 188.094  1.00  0.090          H  
ATOM   1315 1HD1 ILE A  81     160.205 183.585 184.834  1.00  0.090          H  
ATOM   1316 2HD1 ILE A  81     161.002 185.122 184.990  1.00  0.090          H  
ATOM   1317 3HD1 ILE A  81     161.900 183.594 185.100  1.00  0.090          H  
ATOM   1318  N   ILE A  82     159.685 183.351 189.662  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     159.224 182.025 190.032  1.00  0.070          C  
ATOM   1320  C   ILE A  82     158.655 181.491 188.728  1.00  0.060          C  
ATOM   1321  O   ILE A  82     157.801 182.145 188.122  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     158.174 182.044 191.152  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     158.778 182.738 192.417  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     157.736 180.597 191.466  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     157.777 183.039 193.535  1.00  0.100          C  
ATOM   1326  H   ILE A  82     159.026 184.060 189.308  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     160.063 181.396 190.332  1.00  0.080          H  
ATOM   1328  HB  ILE A  82     157.329 182.592 190.836  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     159.567 182.102 192.806  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     159.223 183.682 192.113  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     156.990 180.588 192.246  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     157.311 180.136 190.580  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     158.602 180.009 191.790  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     158.294 183.528 194.361  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     156.998 183.698 193.160  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     157.331 182.121 193.892  1.00  0.120          H  
ATOM   1337  N   ARG A  83     159.177 180.380 188.246  1.00  0.070          N  
ATOM   1338  CA  ARG A  83     158.747 179.906 186.951  1.00  0.110          C  
ATOM   1339  C   ARG A  83     157.467 179.070 187.000  1.00  0.120          C  
ATOM   1340  O   ARG A  83     156.746 179.005 186.005  1.00  0.150          O  
ATOM   1341  CB  ARG A  83     159.891 179.194 186.267  1.00  0.140          C  
ATOM   1342  CG  ARG A  83     161.048 180.149 185.884  1.00  0.140          C  
ATOM   1343  CD  ARG A  83     162.147 179.475 185.173  1.00  0.140          C  
ATOM   1344  NE  ARG A  83     163.230 180.413 184.841  1.00  0.140          N  
ATOM   1345  CZ  ARG A  83     163.290 181.187 183.737  1.00  0.140          C  
ATOM   1346  NH1 ARG A  83     162.365 181.188 182.805  1.00  0.140          N  
ATOM   1347  NH2 ARG A  83     164.318 181.968 183.580  1.00  0.140          N  
ATOM   1348  H   ARG A  83     159.882 179.872 188.787  1.00  0.080          H  
ATOM   1349  HA  ARG A  83     158.540 180.781 186.348  1.00  0.130          H  
ATOM   1350 1HB  ARG A  83     160.274 178.465 186.921  1.00  0.170          H  
ATOM   1351 2HB  ARG A  83     159.538 178.682 185.372  1.00  0.170          H  
ATOM   1352 1HG  ARG A  83     160.682 180.959 185.281  1.00  0.170          H  
ATOM   1353 2HG  ARG A  83     161.468 180.563 186.804  1.00  0.170          H  
ATOM   1354 1HD  ARG A  83     162.563 178.697 185.807  1.00  0.170          H  
ATOM   1355 2HD  ARG A  83     161.775 179.026 184.255  1.00  0.170          H  
ATOM   1356  HE  ARG A  83     164.024 180.525 185.499  1.00  0.170          H  
ATOM   1357 1HH1 ARG A  83     161.552 180.601 182.866  1.00  0.170          H  
ATOM   1358 2HH1 ARG A  83     162.508 181.824 181.998  1.00  0.170          H  
ATOM   1359 1HH2 ARG A  83     165.054 181.974 184.308  1.00  0.170          H  
ATOM   1360 2HH2 ARG A  83     164.360 182.548 182.730  1.00  0.170          H  
ATOM   1361  N   GLY A  84     157.152 178.442 188.136  1.00  0.100          N  
ATOM   1362  CA  GLY A  84     155.906 177.686 188.215  1.00  0.100          C  
ATOM   1363  C   GLY A  84     155.879 176.369 187.442  1.00  0.110          C  
ATOM   1364  O   GLY A  84     154.819 175.947 186.991  1.00  0.110          O  
ATOM   1365  H   GLY A  84     157.745 178.464 188.970  1.00  0.120          H  
ATOM   1366 1HA  GLY A  84     155.701 177.475 189.267  1.00  0.120          H  
ATOM   1367 2HA  GLY A  84     155.088 178.317 187.873  1.00  0.120          H  
ATOM   1368  N   ASN A  85     157.021 175.690 187.279  1.00  0.100          N  
ATOM   1369  CA  ASN A  85     157.024 174.423 186.530  1.00  0.110          C  
ATOM   1370  C   ASN A  85     156.172 173.350 187.230  1.00  0.110          C  
ATOM   1371  O   ASN A  85     155.718 172.382 186.616  1.00  0.110          O  
ATOM   1372  CB  ASN A  85     158.437 173.895 186.345  1.00  0.150          C  
ATOM   1373  CG  ASN A  85     159.262 174.694 185.359  1.00  0.150          C  
ATOM   1374  OD1 ASN A  85     158.757 175.511 184.581  1.00  0.150          O  
ATOM   1375  ND2 ASN A  85     160.546 174.440 185.361  1.00  0.150          N  
ATOM   1376  H   ASN A  85     157.904 176.056 187.653  1.00  0.120          H  
ATOM   1377  HA  ASN A  85     156.581 174.602 185.550  1.00  0.130          H  
ATOM   1378 1HB  ASN A  85     158.949 173.898 187.309  1.00  0.180          H  
ATOM   1379 2HB  ASN A  85     158.392 172.861 186.008  1.00  0.180          H  
ATOM   1380 1HD2 ASN A  85     161.149 174.921 184.726  1.00  0.180          H  
ATOM   1381 2HD2 ASN A  85     160.924 173.764 185.994  1.00  0.180          H  
ATOM   1382  N   MET A  86     156.028 173.515 188.535  1.00  0.100          N  
ATOM   1383  CA  MET A  86     155.300 172.647 189.444  1.00  0.100          C  
ATOM   1384  C   MET A  86     154.333 173.517 190.233  1.00  0.110          C  
ATOM   1385  O   MET A  86     154.600 174.705 190.414  1.00  0.120          O  
ATOM   1386  CB  MET A  86     156.283 171.901 190.346  1.00  0.140          C  
ATOM   1387  CG  MET A  86     157.203 170.930 189.575  1.00  0.140          C  
ATOM   1388  SD  MET A  86     158.450 170.108 190.602  1.00  0.140          S  
ATOM   1389  CE  MET A  86     159.754 171.329 190.733  1.00  0.140          C  
ATOM   1390  H   MET A  86     156.434 174.361 188.892  1.00  0.120          H  
ATOM   1391  HA  MET A  86     154.715 171.930 188.868  1.00  0.120          H  
ATOM   1392 1HB  MET A  86     156.905 172.621 190.876  1.00  0.170          H  
ATOM   1393 2HB  MET A  86     155.734 171.330 191.095  1.00  0.170          H  
ATOM   1394 1HG  MET A  86     156.593 170.167 189.093  1.00  0.170          H  
ATOM   1395 2HG  MET A  86     157.723 171.478 188.794  1.00  0.170          H  
ATOM   1396 1HE  MET A  86     160.548 170.926 191.351  1.00  0.170          H  
ATOM   1397 2HE  MET A  86     160.143 171.563 189.740  1.00  0.170          H  
ATOM   1398 3HE  MET A  86     159.375 172.214 191.181  1.00  0.170          H  
ATOM   1399  N   TYR A  87     153.210 172.951 190.689  1.00  0.110          N  
ATOM   1400  CA  TYR A  87     152.257 173.781 191.422  1.00  0.130          C  
ATOM   1401  C   TYR A  87     151.794 173.156 192.729  1.00  0.160          C  
ATOM   1402  O   TYR A  87     151.438 171.970 192.798  1.00  0.170          O  
ATOM   1403  CB  TYR A  87     151.023 174.002 190.566  1.00  0.170          C  
ATOM   1404  CG  TYR A  87     151.269 174.581 189.218  1.00  0.170          C  
ATOM   1405  CD1 TYR A  87     151.532 173.699 188.179  1.00  0.170          C  
ATOM   1406  CD2 TYR A  87     151.219 175.944 188.979  1.00  0.170          C  
ATOM   1407  CE1 TYR A  87     151.741 174.154 186.916  1.00  0.170          C  
ATOM   1408  CE2 TYR A  87     151.430 176.397 187.683  1.00  0.170          C  
ATOM   1409  CZ  TYR A  87     151.688 175.501 186.661  1.00  0.170          C  
ATOM   1410  OH  TYR A  87     151.876 175.939 185.371  1.00  0.170          O  
ATOM   1411  H   TYR A  87     153.024 171.972 190.524  1.00  0.130          H  
ATOM   1412  HA  TYR A  87     152.726 174.737 191.657  1.00  0.160          H  
ATOM   1413 1HB  TYR A  87     150.512 173.065 190.434  1.00  0.210          H  
ATOM   1414 2HB  TYR A  87     150.359 174.668 191.095  1.00  0.210          H  
ATOM   1415  HD1 TYR A  87     151.566 172.630 188.372  1.00  0.210          H  
ATOM   1416  HD2 TYR A  87     151.012 176.644 189.791  1.00  0.210          H  
ATOM   1417  HE1 TYR A  87     151.943 173.451 186.110  1.00  0.210          H  
ATOM   1418  HE2 TYR A  87     151.394 177.437 187.462  1.00  0.210          H  
ATOM   1419  HH  TYR A  87     152.144 175.197 184.822  1.00  0.210          H  
ATOM   1420  N   TYR A  88     151.697 173.988 193.744  1.00  0.180          N  
ATOM   1421  CA  TYR A  88     151.230 173.556 195.047  1.00  0.210          C  
ATOM   1422  C   TYR A  88     149.748 173.434 194.989  1.00  0.190          C  
ATOM   1423  O   TYR A  88     149.066 174.294 194.418  1.00  0.170          O  
ATOM   1424  CB  TYR A  88     151.683 174.513 196.082  1.00  0.280          C  
ATOM   1425  CG  TYR A  88     151.365 174.227 197.512  1.00  0.280          C  
ATOM   1426  CD1 TYR A  88     152.131 173.305 198.220  1.00  0.280          C  
ATOM   1427  CD2 TYR A  88     150.350 174.906 198.135  1.00  0.280          C  
ATOM   1428  CE1 TYR A  88     151.869 173.067 199.549  1.00  0.280          C  
ATOM   1429  CE2 TYR A  88     150.083 174.662 199.457  1.00  0.280          C  
ATOM   1430  CZ  TYR A  88     150.838 173.750 200.169  1.00  0.280          C  
ATOM   1431  OH  TYR A  88     150.565 173.515 201.498  1.00  0.280          O  
ATOM   1432  H   TYR A  88     151.964 174.963 193.583  1.00  0.220          H  
ATOM   1433  HA  TYR A  88     151.645 172.573 195.268  1.00  0.250          H  
ATOM   1434 1HB  TYR A  88     152.714 174.492 195.980  1.00  0.340          H  
ATOM   1435 2HB  TYR A  88     151.344 175.499 195.841  1.00  0.340          H  
ATOM   1436  HD1 TYR A  88     152.946 172.778 197.725  1.00  0.340          H  
ATOM   1437  HD2 TYR A  88     149.749 175.630 197.581  1.00  0.340          H  
ATOM   1438  HE1 TYR A  88     152.470 172.350 200.108  1.00  0.340          H  
ATOM   1439  HE2 TYR A  88     149.268 175.189 199.942  1.00  0.340          H  
ATOM   1440  HH  TYR A  88     149.775 174.002 201.750  1.00  0.340          H  
ATOM   1441  N   GLU A  89     149.243 172.298 195.453  1.00  0.220          N  
ATOM   1442  CA  GLU A  89     147.815 172.014 195.402  1.00  0.220          C  
ATOM   1443  C   GLU A  89     147.309 172.136 193.967  1.00  0.220          C  
ATOM   1444  O   GLU A  89     146.137 172.435 193.745  1.00  0.220          O  
ATOM   1445  CB  GLU A  89     147.046 172.978 196.317  1.00  0.310          C  
ATOM   1446  CG  GLU A  89     147.388 172.864 197.781  1.00  0.310          C  
ATOM   1447  CD  GLU A  89     146.709 173.920 198.616  1.00  0.310          C  
ATOM   1448  OE1 GLU A  89     146.815 175.077 198.257  1.00  0.310          O  
ATOM   1449  OE2 GLU A  89     146.085 173.603 199.611  1.00  0.310          O  
ATOM   1450  H   GLU A  89     149.866 171.625 195.879  1.00  0.260          H  
ATOM   1451  HA  GLU A  89     147.648 170.991 195.740  1.00  0.260          H  
ATOM   1452 1HB  GLU A  89     147.212 174.008 196.012  1.00  0.370          H  
ATOM   1453 2HB  GLU A  89     145.978 172.789 196.218  1.00  0.370          H  
ATOM   1454 1HG  GLU A  89     147.061 171.888 198.130  1.00  0.370          H  
ATOM   1455 2HG  GLU A  89     148.452 172.908 197.903  1.00  0.370          H  
ATOM   1456  N   ASN A  90     148.198 171.884 192.995  1.00  0.210          N  
ATOM   1457  CA  ASN A  90     147.925 171.951 191.571  1.00  0.190          C  
ATOM   1458  C   ASN A  90     147.564 173.357 191.051  1.00  0.160          C  
ATOM   1459  O   ASN A  90     147.151 173.481 189.895  1.00  0.160          O  
ATOM   1460  CB  ASN A  90     146.827 170.969 191.198  1.00  0.270          C  
ATOM   1461  CG  ASN A  90     147.183 169.556 191.550  1.00  0.270          C  
ATOM   1462  OD1 ASN A  90     148.317 169.096 191.356  1.00  0.270          O  
ATOM   1463  ND2 ASN A  90     146.221 168.842 192.076  1.00  0.270          N  
ATOM   1464  H   ASN A  90     149.163 171.649 193.245  1.00  0.250          H  
ATOM   1465  HA  ASN A  90     148.831 171.643 191.052  1.00  0.230          H  
ATOM   1466 1HB  ASN A  90     145.888 171.234 191.672  1.00  0.330          H  
ATOM   1467 2HB  ASN A  90     146.662 171.019 190.124  1.00  0.330          H  
ATOM   1468 1HD2 ASN A  90     146.386 167.890 192.336  1.00  0.330          H  
ATOM   1469 2HD2 ASN A  90     145.318 169.250 192.220  1.00  0.330          H  
ATOM   1470  N   SER A  91     147.732 174.421 191.855  1.00  0.150          N  
ATOM   1471  CA  SER A  91     147.449 175.761 191.331  1.00  0.120          C  
ATOM   1472  C   SER A  91     148.381 176.910 191.756  1.00  0.100          C  
ATOM   1473  O   SER A  91     148.353 177.970 191.105  1.00  0.090          O  
ATOM   1474  CB  SER A  91     146.027 176.163 191.665  1.00  0.180          C  
ATOM   1475  OG  SER A  91     145.847 176.281 193.036  1.00  0.180          O  
ATOM   1476  H   SER A  91     148.048 174.293 192.816  1.00  0.180          H  
ATOM   1477  HA  SER A  91     147.518 175.695 190.246  1.00  0.140          H  
ATOM   1478 1HB  SER A  91     145.796 177.114 191.184  1.00  0.220          H  
ATOM   1479 2HB  SER A  91     145.339 175.417 191.269  1.00  0.220          H  
ATOM   1480  HG  SER A  91     144.952 176.603 193.162  1.00  0.220          H  
ATOM   1481  N   TYR A  92     149.220 176.733 192.789  1.00  0.100          N  
ATOM   1482  CA  TYR A  92     150.002 177.878 193.250  1.00  0.080          C  
ATOM   1483  C   TYR A  92     151.497 177.813 192.944  1.00  0.080          C  
ATOM   1484  O   TYR A  92     152.155 176.778 193.082  1.00  0.120          O  
ATOM   1485  CB  TYR A  92     149.781 178.078 194.759  1.00  0.120          C  
ATOM   1486  CG  TYR A  92     148.346 178.386 195.051  1.00  0.120          C  
ATOM   1487  CD1 TYR A  92     147.509 177.403 195.540  1.00  0.120          C  
ATOM   1488  CD2 TYR A  92     147.851 179.616 194.755  1.00  0.120          C  
ATOM   1489  CE1 TYR A  92     146.173 177.681 195.728  1.00  0.120          C  
ATOM   1490  CE2 TYR A  92     146.523 179.905 194.918  1.00  0.120          C  
ATOM   1491  CZ  TYR A  92     145.681 178.946 195.401  1.00  0.120          C  
ATOM   1492  OH  TYR A  92     144.346 179.225 195.537  1.00  0.120          O  
ATOM   1493  H   TYR A  92     149.229 175.852 193.304  1.00  0.120          H  
ATOM   1494  HA  TYR A  92     149.623 178.764 192.750  1.00  0.100          H  
ATOM   1495 1HB  TYR A  92     150.049 177.185 195.295  1.00  0.140          H  
ATOM   1496 2HB  TYR A  92     150.401 178.900 195.125  1.00  0.140          H  
ATOM   1497  HD1 TYR A  92     147.896 176.404 195.766  1.00  0.140          H  
ATOM   1498  HD2 TYR A  92     148.506 180.352 194.379  1.00  0.140          H  
ATOM   1499  HE1 TYR A  92     145.508 176.902 196.105  1.00  0.140          H  
ATOM   1500  HE2 TYR A  92     146.140 180.895 194.659  1.00  0.140          H  
ATOM   1501  HH  TYR A  92     144.158 180.075 195.107  1.00  0.140          H  
ATOM   1502  N   ALA A  93     152.033 178.974 192.556  1.00  0.090          N  
ATOM   1503  CA  ALA A  93     153.449 179.221 192.302  1.00  0.100          C  
ATOM   1504  C   ALA A  93     154.143 179.665 193.570  1.00  0.090          C  
ATOM   1505  O   ALA A  93     155.330 179.398 193.768  1.00  0.140          O  
ATOM   1506  CB  ALA A  93     153.617 180.289 191.273  1.00  0.140          C  
ATOM   1507  H   ALA A  93     151.395 179.758 192.446  1.00  0.110          H  
ATOM   1508  HA  ALA A  93     153.906 178.295 191.954  1.00  0.120          H  
ATOM   1509 1HB  ALA A  93     154.673 180.456 191.092  1.00  0.160          H  
ATOM   1510 2HB  ALA A  93     153.144 179.989 190.369  1.00  0.160          H  
ATOM   1511 3HB  ALA A  93     153.155 181.199 191.646  1.00  0.160          H  
ATOM   1512  N   LEU A  94     153.398 180.368 194.402  1.00  0.070          N  
ATOM   1513  CA  LEU A  94     153.894 180.893 195.660  1.00  0.060          C  
ATOM   1514  C   LEU A  94     152.825 180.840 196.725  1.00  0.080          C  
ATOM   1515  O   LEU A  94     151.675 181.203 196.464  1.00  0.100          O  
ATOM   1516  CB  LEU A  94     154.368 182.352 195.461  1.00  0.090          C  
ATOM   1517  CG  LEU A  94     154.787 183.228 196.725  1.00  0.090          C  
ATOM   1518  CD1 LEU A  94     156.038 182.694 197.407  1.00  0.090          C  
ATOM   1519  CD2 LEU A  94     155.024 184.671 196.241  1.00  0.090          C  
ATOM   1520  H   LEU A  94     152.438 180.585 194.119  1.00  0.080          H  
ATOM   1521  HA  LEU A  94     154.733 180.282 195.983  1.00  0.070          H  
ATOM   1522 1HB  LEU A  94     155.211 182.329 194.793  1.00  0.110          H  
ATOM   1523 2HB  LEU A  94     153.594 182.875 194.975  1.00  0.110          H  
ATOM   1524  HG  LEU A  94     153.974 183.216 197.459  1.00  0.110          H  
ATOM   1525 1HD1 LEU A  94     156.286 183.326 198.263  1.00  0.110          H  
ATOM   1526 2HD1 LEU A  94     155.871 181.676 197.755  1.00  0.110          H  
ATOM   1527 3HD1 LEU A  94     156.859 182.711 196.702  1.00  0.110          H  
ATOM   1528 1HD2 LEU A  94     155.290 185.305 197.090  1.00  0.110          H  
ATOM   1529 2HD2 LEU A  94     155.834 184.686 195.511  1.00  0.110          H  
ATOM   1530 3HD2 LEU A  94     154.119 185.049 195.776  1.00  0.110          H  
ATOM   1531  N   ALA A  95     153.172 180.345 197.904  1.00  0.100          N  
ATOM   1532  CA  ALA A  95     152.194 180.435 198.978  1.00  0.200          C  
ATOM   1533  C   ALA A  95     152.879 180.592 200.312  1.00  0.160          C  
ATOM   1534  O   ALA A  95     153.921 179.977 200.573  1.00  0.140          O  
ATOM   1535  CB  ALA A  95     151.253 179.240 199.038  1.00  0.240          C  
ATOM   1536  H   ALA A  95     154.120 179.970 198.037  1.00  0.120          H  
ATOM   1537  HA  ALA A  95     151.614 181.325 198.786  1.00  0.240          H  
ATOM   1538 1HB  ALA A  95     150.527 179.419 199.826  1.00  0.290          H  
ATOM   1539 2HB  ALA A  95     150.736 179.124 198.087  1.00  0.290          H  
ATOM   1540 3HB  ALA A  95     151.788 178.373 199.271  1.00  0.290          H  
ATOM   1541  N   VAL A  96     152.259 181.415 201.152  1.00  0.160          N  
ATOM   1542  CA  VAL A  96     152.723 181.695 202.502  1.00  0.130          C  
ATOM   1543  C   VAL A  96     151.610 181.263 203.448  1.00  0.130          C  
ATOM   1544  O   VAL A  96     150.555 181.915 203.534  1.00  0.140          O  
ATOM   1545  CB  VAL A  96     153.035 183.201 202.627  1.00  0.190          C  
ATOM   1546  CG1 VAL A  96     153.559 183.549 204.006  1.00  0.190          C  
ATOM   1547  CG2 VAL A  96     154.035 183.600 201.548  1.00  0.190          C  
ATOM   1548  H   VAL A  96     151.397 181.853 200.811  1.00  0.190          H  
ATOM   1549  HA  VAL A  96     153.616 181.121 202.705  1.00  0.160          H  
ATOM   1550  HB  VAL A  96     152.121 183.743 202.493  1.00  0.230          H  
ATOM   1551 1HG1 VAL A  96     153.745 184.620 204.065  1.00  0.230          H  
ATOM   1552 2HG1 VAL A  96     152.836 183.271 204.751  1.00  0.230          H  
ATOM   1553 3HG1 VAL A  96     154.486 183.012 204.185  1.00  0.230          H  
ATOM   1554 1HG2 VAL A  96     154.235 184.645 201.621  1.00  0.230          H  
ATOM   1555 2HG2 VAL A  96     154.940 183.058 201.683  1.00  0.230          H  
ATOM   1556 3HG2 VAL A  96     153.631 183.385 200.561  1.00  0.230          H  
ATOM   1557  N   LEU A  97     151.846 180.155 204.151  1.00  0.130          N  
ATOM   1558  CA  LEU A  97     150.786 179.541 204.932  1.00  0.130          C  
ATOM   1559  C   LEU A  97     151.082 179.243 206.409  1.00  0.090          C  
ATOM   1560  O   LEU A  97     152.062 178.570 206.756  1.00  0.100          O  
ATOM   1561  CB  LEU A  97     150.445 178.224 204.220  1.00  0.180          C  
ATOM   1562  CG  LEU A  97     150.059 178.360 202.700  1.00  0.180          C  
ATOM   1563  CD1 LEU A  97     149.948 176.997 202.086  1.00  0.180          C  
ATOM   1564  CD2 LEU A  97     148.750 179.136 202.525  1.00  0.180          C  
ATOM   1565  H   LEU A  97     152.764 179.710 204.074  1.00  0.160          H  
ATOM   1566  HA  LEU A  97     149.927 180.206 204.919  1.00  0.160          H  
ATOM   1567 1HB  LEU A  97     151.310 177.568 204.287  1.00  0.220          H  
ATOM   1568 2HB  LEU A  97     149.612 177.752 204.745  1.00  0.220          H  
ATOM   1569  HG  LEU A  97     150.854 178.878 202.179  1.00  0.220          H  
ATOM   1570 1HD1 LEU A  97     149.712 177.114 201.033  1.00  0.220          H  
ATOM   1571 2HD1 LEU A  97     150.900 176.469 202.192  1.00  0.220          H  
ATOM   1572 3HD1 LEU A  97     149.158 176.430 202.575  1.00  0.220          H  
ATOM   1573 1HD2 LEU A  97     148.539 179.205 201.477  1.00  0.220          H  
ATOM   1574 2HD2 LEU A  97     147.939 178.610 203.027  1.00  0.220          H  
ATOM   1575 3HD2 LEU A  97     148.833 180.135 202.933  1.00  0.220          H  
ATOM   1576  N   SER A  98     150.170 179.690 207.262  1.00  0.060          N  
ATOM   1577  CA  SER A  98     150.173 179.404 208.707  1.00  0.050          C  
ATOM   1578  C   SER A  98     151.507 179.642 209.425  1.00  0.100          C  
ATOM   1579  O   SER A  98     151.899 178.866 210.302  1.00  0.490          O  
ATOM   1580  CB  SER A  98     149.741 177.963 208.942  1.00  0.070          C  
ATOM   1581  OG  SER A  98     148.435 177.723 208.463  1.00  0.070          O  
ATOM   1582  H   SER A  98     149.427 180.282 206.868  1.00  0.070          H  
ATOM   1583  HA  SER A  98     149.431 180.040 209.166  1.00  0.060          H  
ATOM   1584 1HB  SER A  98     150.437 177.292 208.445  1.00  0.090          H  
ATOM   1585 2HB  SER A  98     149.782 177.744 210.009  1.00  0.090          H  
ATOM   1586  HG  SER A  98     148.259 176.796 208.645  1.00  0.090          H  
ATOM   1587  N   ASN A  99     152.177 180.756 209.148  1.00  0.210          N  
ATOM   1588  CA  ASN A  99     153.484 181.015 209.747  1.00  0.140          C  
ATOM   1589  C   ASN A  99     153.452 181.702 211.114  1.00  0.120          C  
ATOM   1590  O   ASN A  99     153.926 182.839 211.279  1.00  0.110          O  
ATOM   1591  CB  ASN A  99     154.316 181.806 208.765  1.00  0.220          C  
ATOM   1592  CG  ASN A  99     154.620 181.019 207.510  1.00  0.220          C  
ATOM   1593  OD1 ASN A  99     155.491 180.131 207.473  1.00  0.220          O  
ATOM   1594  ND2 ASN A  99     153.860 181.296 206.490  1.00  0.220          N  
ATOM   1595  H   ASN A  99     151.798 181.409 208.461  1.00  0.250          H  
ATOM   1596  HA  ASN A  99     153.977 180.055 209.903  1.00  0.170          H  
ATOM   1597 1HB  ASN A  99     153.802 182.727 208.499  1.00  0.270          H  
ATOM   1598 2HB  ASN A  99     155.260 182.081 209.236  1.00  0.270          H  
ATOM   1599 1HD2 ASN A  99     153.960 180.804 205.618  1.00  0.270          H  
ATOM   1600 2HD2 ASN A  99     153.115 181.970 206.606  1.00  0.270          H  
ATOM   1601  N   TYR A 100     152.912 180.991 212.103  1.00  0.190          N  
ATOM   1602  CA  TYR A 100     152.860 181.529 213.458  1.00  0.160          C  
ATOM   1603  C   TYR A 100     152.864 180.441 214.531  1.00  0.170          C  
ATOM   1604  O   TYR A 100     152.497 179.287 214.295  1.00  0.260          O  
ATOM   1605  CB  TYR A 100     151.640 182.445 213.609  1.00  0.240          C  
ATOM   1606  CG  TYR A 100     150.332 181.720 213.500  1.00  0.240          C  
ATOM   1607  CD1 TYR A 100     149.657 181.351 214.643  1.00  0.240          C  
ATOM   1608  CD2 TYR A 100     149.827 181.382 212.266  1.00  0.240          C  
ATOM   1609  CE1 TYR A 100     148.476 180.660 214.558  1.00  0.240          C  
ATOM   1610  CE2 TYR A 100     148.655 180.687 212.179  1.00  0.240          C  
ATOM   1611  CZ  TYR A 100     147.973 180.326 213.314  1.00  0.240          C  
ATOM   1612  OH  TYR A 100     146.790 179.628 213.219  1.00  0.240          O  
ATOM   1613  H   TYR A 100     152.546 180.066 211.863  1.00  0.230          H  
ATOM   1614  HA  TYR A 100     153.754 182.118 213.615  1.00  0.190          H  
ATOM   1615 1HB  TYR A 100     151.678 182.938 214.584  1.00  0.280          H  
ATOM   1616 2HB  TYR A 100     151.670 183.226 212.851  1.00  0.280          H  
ATOM   1617  HD1 TYR A 100     150.058 181.608 215.608  1.00  0.280          H  
ATOM   1618  HD2 TYR A 100     150.360 181.658 211.360  1.00  0.280          H  
ATOM   1619  HE1 TYR A 100     147.945 180.374 215.466  1.00  0.280          H  
ATOM   1620  HE2 TYR A 100     148.272 180.418 211.213  1.00  0.280          H  
ATOM   1621  HH  TYR A 100     146.456 179.442 214.100  1.00  0.280          H  
ATOM   1622  N   ASP A 101     153.275 180.843 215.731  1.00  0.140          N  
ATOM   1623  CA  ASP A 101     153.341 179.992 216.918  1.00  0.150          C  
ATOM   1624  C   ASP A 101     152.078 180.068 217.787  1.00  0.150          C  
ATOM   1625  O   ASP A 101     151.168 180.862 217.546  1.00  0.170          O  
ATOM   1626  CB  ASP A 101     154.589 180.375 217.747  1.00  0.210          C  
ATOM   1627  CG  ASP A 101     155.160 179.246 218.663  1.00  0.210          C  
ATOM   1628  OD1 ASP A 101     154.498 178.244 218.816  1.00  0.210          O  
ATOM   1629  OD2 ASP A 101     156.238 179.419 219.194  1.00  0.210          O  
ATOM   1630  H   ASP A 101     153.569 181.816 215.808  1.00  0.170          H  
ATOM   1631  HA  ASP A 101     153.457 178.960 216.587  1.00  0.180          H  
ATOM   1632 1HB  ASP A 101     155.370 180.714 217.075  1.00  0.250          H  
ATOM   1633 2HB  ASP A 101     154.339 181.220 218.375  1.00  0.250          H  
ATOM   1634  N   ALA A 102     152.085 179.318 218.882  1.00  0.130          N  
ATOM   1635  CA  ALA A 102     150.992 179.255 219.854  1.00  0.140          C  
ATOM   1636  C   ALA A 102     150.645 180.621 220.448  1.00  0.140          C  
ATOM   1637  O   ALA A 102     149.496 180.867 220.811  1.00  0.160          O  
ATOM   1638  CB  ALA A 102     151.364 178.312 220.982  1.00  0.190          C  
ATOM   1639  H   ALA A 102     152.882 178.691 219.000  1.00  0.160          H  
ATOM   1640  HA  ALA A 102     150.109 178.876 219.340  1.00  0.170          H  
ATOM   1641 1HB  ALA A 102     150.538 178.242 221.687  1.00  0.230          H  
ATOM   1642 2HB  ALA A 102     151.581 177.326 220.572  1.00  0.230          H  
ATOM   1643 3HB  ALA A 102     152.248 178.694 221.492  1.00  0.230          H  
ATOM   1644  N   ASN A 103     151.634 181.514 220.564  1.00  0.130          N  
ATOM   1645  CA  ASN A 103     151.412 182.837 221.134  1.00  0.140          C  
ATOM   1646  C   ASN A 103     151.086 183.896 220.074  1.00  0.160          C  
ATOM   1647  O   ASN A 103     151.100 185.092 220.372  1.00  0.180          O  
ATOM   1648  CB  ASN A 103     152.610 183.266 221.958  1.00  0.190          C  
ATOM   1649  CG  ASN A 103     153.857 183.473 221.135  1.00  0.190          C  
ATOM   1650  OD1 ASN A 103     153.892 183.201 219.917  1.00  0.190          O  
ATOM   1651  ND2 ASN A 103     154.897 183.945 221.785  1.00  0.190          N  
ATOM   1652  H   ASN A 103     152.576 181.271 220.277  1.00  0.160          H  
ATOM   1653  HA  ASN A 103     150.548 182.779 221.798  1.00  0.170          H  
ATOM   1654 1HB  ASN A 103     152.377 184.196 222.476  1.00  0.230          H  
ATOM   1655 2HB  ASN A 103     152.813 182.511 222.717  1.00  0.230          H  
ATOM   1656 1HD2 ASN A 103     155.767 184.103 221.312  1.00  0.230          H  
ATOM   1657 2HD2 ASN A 103     154.824 184.147 222.763  1.00  0.230          H  
ATOM   1658  N   LYS A 104     150.780 183.443 218.854  1.00  0.170          N  
ATOM   1659  CA  LYS A 104     150.427 184.255 217.697  1.00  0.200          C  
ATOM   1660  C   LYS A 104     151.517 185.210 217.231  1.00  0.190          C  
ATOM   1661  O   LYS A 104     151.227 186.322 216.787  1.00  0.220          O  
ATOM   1662  CB  LYS A 104     149.143 185.044 217.958  1.00  0.270          C  
ATOM   1663  CG  LYS A 104     147.933 184.181 218.266  1.00  0.270          C  
ATOM   1664  CD  LYS A 104     146.675 185.028 218.420  1.00  0.270          C  
ATOM   1665  CE  LYS A 104     145.465 184.168 218.772  1.00  0.270          C  
ATOM   1666  NZ  LYS A 104     144.233 184.988 218.963  1.00  0.270          N  
ATOM   1667  H   LYS A 104     150.812 182.436 218.682  1.00  0.200          H  
ATOM   1668  HA  LYS A 104     150.233 183.571 216.873  1.00  0.240          H  
ATOM   1669 1HB  LYS A 104     149.290 185.744 218.776  1.00  0.320          H  
ATOM   1670 2HB  LYS A 104     148.901 185.626 217.073  1.00  0.320          H  
ATOM   1671 1HG  LYS A 104     147.792 183.460 217.460  1.00  0.320          H  
ATOM   1672 2HG  LYS A 104     148.113 183.631 219.192  1.00  0.320          H  
ATOM   1673 1HD  LYS A 104     146.831 185.768 219.207  1.00  0.320          H  
ATOM   1674 2HD  LYS A 104     146.478 185.557 217.486  1.00  0.320          H  
ATOM   1675 1HE  LYS A 104     145.292 183.453 217.969  1.00  0.320          H  
ATOM   1676 2HE  LYS A 104     145.673 183.623 219.693  1.00  0.320          H  
ATOM   1677 1HZ  LYS A 104     143.457 184.383 219.194  1.00  0.320          H  
ATOM   1678 2HZ  LYS A 104     144.378 185.649 219.714  1.00  0.320          H  
ATOM   1679 3HZ  LYS A 104     144.024 185.490 218.111  1.00  0.320          H  
ATOM   1680  N   THR A 105     152.762 184.758 217.268  1.00  0.150          N  
ATOM   1681  CA  THR A 105     153.872 185.541 216.762  1.00  0.130          C  
ATOM   1682  C   THR A 105     154.459 184.715 215.636  1.00  0.120          C  
ATOM   1683  O   THR A 105     154.207 183.508 215.567  1.00  0.140          O  
ATOM   1684  CB  THR A 105     154.920 185.848 217.852  1.00  0.190          C  
ATOM   1685  OG1 THR A 105     155.543 184.633 218.321  1.00  0.190          O  
ATOM   1686  CG2 THR A 105     154.268 186.564 219.031  1.00  0.190          C  
ATOM   1687  H   THR A 105     152.948 183.850 217.662  1.00  0.180          H  
ATOM   1688  HA  THR A 105     153.507 186.482 216.351  1.00  0.160          H  
ATOM   1689  HB  THR A 105     155.689 186.492 217.431  1.00  0.230          H  
ATOM   1690  HG1 THR A 105     154.886 184.079 218.779  1.00  0.230          H  
ATOM   1691 1HG2 THR A 105     155.020 186.786 219.784  1.00  0.230          H  
ATOM   1692 2HG2 THR A 105     153.812 187.489 218.684  1.00  0.230          H  
ATOM   1693 3HG2 THR A 105     153.500 185.930 219.466  1.00  0.230          H  
ATOM   1694  N   GLY A 106     155.238 185.330 214.755  1.00  0.110          N  
ATOM   1695  CA  GLY A 106     155.766 184.581 213.627  1.00  0.100          C  
ATOM   1696  C   GLY A 106     156.312 185.488 212.550  1.00  0.090          C  
ATOM   1697  O   GLY A 106     156.893 186.537 212.840  1.00  0.100          O  
ATOM   1698  H   GLY A 106     155.450 186.312 214.852  1.00  0.130          H  
ATOM   1699 1HA  GLY A 106     156.555 183.922 213.979  1.00  0.120          H  
ATOM   1700 2HA  GLY A 106     154.988 183.957 213.205  1.00  0.120          H  
ATOM   1701  N   LEU A 107     156.144 185.069 211.300  1.00  0.090          N  
ATOM   1702  CA  LEU A 107     156.721 185.826 210.194  1.00  0.090          C  
ATOM   1703  C   LEU A 107     156.144 187.221 210.070  1.00  0.090          C  
ATOM   1704  O   LEU A 107     154.954 187.389 209.844  1.00  0.090          O  
ATOM   1705  CB  LEU A 107     156.490 185.070 208.872  1.00  0.130          C  
ATOM   1706  CG  LEU A 107     157.091 185.699 207.573  1.00  0.130          C  
ATOM   1707  CD1 LEU A 107     158.607 185.689 207.664  1.00  0.130          C  
ATOM   1708  CD2 LEU A 107     156.600 184.889 206.339  1.00  0.130          C  
ATOM   1709  H   LEU A 107     155.586 184.223 211.137  1.00  0.110          H  
ATOM   1710  HA  LEU A 107     157.783 185.926 210.380  1.00  0.110          H  
ATOM   1711 1HB  LEU A 107     156.919 184.075 208.979  1.00  0.150          H  
ATOM   1712 2HB  LEU A 107     155.416 184.965 208.725  1.00  0.150          H  
ATOM   1713  HG  LEU A 107     156.772 186.735 207.475  1.00  0.150          H  
ATOM   1714 1HD1 LEU A 107     159.031 186.118 206.756  1.00  0.150          H  
ATOM   1715 2HD1 LEU A 107     158.950 186.267 208.511  1.00  0.150          H  
ATOM   1716 3HD1 LEU A 107     158.936 184.668 207.779  1.00  0.150          H  
ATOM   1717 1HD2 LEU A 107     157.015 185.321 205.426  1.00  0.150          H  
ATOM   1718 2HD2 LEU A 107     156.925 183.852 206.430  1.00  0.150          H  
ATOM   1719 3HD2 LEU A 107     155.510 184.921 206.290  1.00  0.150          H  
ATOM   1720  N   LYS A 108     157.012 188.221 210.148  1.00  0.100          N  
ATOM   1721  CA  LYS A 108     156.624 189.616 210.068  1.00  0.090          C  
ATOM   1722  C   LYS A 108     157.045 190.207 208.730  1.00  0.070          C  
ATOM   1723  O   LYS A 108     156.288 190.931 208.069  1.00  0.030          O  
ATOM   1724  CB  LYS A 108     157.293 190.388 211.206  1.00  0.130          C  
ATOM   1725  CG  LYS A 108     156.960 191.879 211.308  1.00  0.130          C  
ATOM   1726  CD  LYS A 108     157.698 192.495 212.510  1.00  0.130          C  
ATOM   1727  CE  LYS A 108     157.434 193.985 212.656  1.00  0.130          C  
ATOM   1728  NZ  LYS A 108     158.237 194.581 213.763  1.00  0.130          N  
ATOM   1729  H   LYS A 108     157.995 188.005 210.317  1.00  0.120          H  
ATOM   1730  HA  LYS A 108     155.548 189.694 210.174  1.00  0.110          H  
ATOM   1731 1HB  LYS A 108     157.013 189.924 212.153  1.00  0.160          H  
ATOM   1732 2HB  LYS A 108     158.376 190.294 211.111  1.00  0.160          H  
ATOM   1733 1HG  LYS A 108     157.257 192.395 210.391  1.00  0.160          H  
ATOM   1734 2HG  LYS A 108     155.878 192.004 211.435  1.00  0.160          H  
ATOM   1735 1HD  LYS A 108     157.375 191.993 213.422  1.00  0.160          H  
ATOM   1736 2HD  LYS A 108     158.770 192.337 212.390  1.00  0.160          H  
ATOM   1737 1HE  LYS A 108     157.682 194.488 211.723  1.00  0.160          H  
ATOM   1738 2HE  LYS A 108     156.380 194.141 212.877  1.00  0.160          H  
ATOM   1739 1HZ  LYS A 108     158.037 195.572 213.832  1.00  0.160          H  
ATOM   1740 2HZ  LYS A 108     158.000 194.130 214.634  1.00  0.160          H  
ATOM   1741 3HZ  LYS A 108     159.221 194.452 213.574  1.00  0.160          H  
ATOM   1742  N   GLU A 109     158.286 189.909 208.342  1.00  0.100          N  
ATOM   1743  CA  GLU A 109     158.851 190.503 207.148  1.00  0.070          C  
ATOM   1744  C   GLU A 109     159.198 189.503 206.055  1.00  0.060          C  
ATOM   1745  O   GLU A 109     159.938 188.530 206.266  1.00  0.060          O  
ATOM   1746  CB  GLU A 109     160.097 191.308 207.532  1.00  0.110          C  
ATOM   1747  CG  GLU A 109     160.792 192.046 206.385  1.00  0.110          C  
ATOM   1748  CD  GLU A 109     161.996 192.799 206.836  1.00  0.110          C  
ATOM   1749  OE1 GLU A 109     162.114 193.031 208.009  1.00  0.110          O  
ATOM   1750  OE2 GLU A 109     162.846 193.090 206.020  1.00  0.110          O  
ATOM   1751  H   GLU A 109     158.856 189.282 208.916  1.00  0.120          H  
ATOM   1752  HA  GLU A 109     158.117 191.197 206.736  1.00  0.080          H  
ATOM   1753 1HB  GLU A 109     159.822 192.049 208.283  1.00  0.130          H  
ATOM   1754 2HB  GLU A 109     160.822 190.644 207.993  1.00  0.130          H  
ATOM   1755 1HG  GLU A 109     161.098 191.354 205.651  1.00  0.130          H  
ATOM   1756 2HG  GLU A 109     160.085 192.733 205.920  1.00  0.130          H  
ATOM   1757  N   LEU A 110     158.658 189.782 204.875  1.00  0.050          N  
ATOM   1758  CA  LEU A 110     158.902 188.998 203.682  1.00  0.050          C  
ATOM   1759  C   LEU A 110     159.324 189.984 202.572  1.00  0.040          C  
ATOM   1760  O   LEU A 110     158.552 190.290 201.656  1.00  0.030          O  
ATOM   1761  CB  LEU A 110     157.620 188.219 203.353  1.00  0.070          C  
ATOM   1762  CG  LEU A 110     157.656 187.231 202.194  1.00  0.070          C  
ATOM   1763  CD1 LEU A 110     158.752 186.151 202.413  1.00  0.070          C  
ATOM   1764  CD2 LEU A 110     156.278 186.575 202.084  1.00  0.070          C  
ATOM   1765  H   LEU A 110     158.050 190.593 204.815  1.00  0.060          H  
ATOM   1766  HA  LEU A 110     159.688 188.284 203.890  1.00  0.060          H  
ATOM   1767 1HB  LEU A 110     157.330 187.662 204.244  1.00  0.080          H  
ATOM   1768 2HB  LEU A 110     156.831 188.941 203.137  1.00  0.080          H  
ATOM   1769  HG  LEU A 110     157.869 187.761 201.283  1.00  0.080          H  
ATOM   1770 1HD1 LEU A 110     158.741 185.475 201.568  1.00  0.080          H  
ATOM   1771 2HD1 LEU A 110     159.741 186.601 202.476  1.00  0.080          H  
ATOM   1772 3HD1 LEU A 110     158.549 185.600 203.330  1.00  0.080          H  
ATOM   1773 1HD2 LEU A 110     156.283 185.878 201.243  1.00  0.080          H  
ATOM   1774 2HD2 LEU A 110     156.049 186.036 203.005  1.00  0.080          H  
ATOM   1775 3HD2 LEU A 110     155.523 187.344 201.916  1.00  0.080          H  
ATOM   1776  N   PRO A 111     160.594 190.416 202.578  1.00  0.030          N  
ATOM   1777  CA  PRO A 111     161.147 191.503 201.797  1.00  0.030          C  
ATOM   1778  C   PRO A 111     161.468 191.088 200.379  1.00  0.030          C  
ATOM   1779  O   PRO A 111     162.625 191.112 199.981  1.00  0.060          O  
ATOM   1780  CB  PRO A 111     162.422 191.828 202.574  1.00  0.040          C  
ATOM   1781  CG  PRO A 111     162.875 190.490 203.091  1.00  0.040          C  
ATOM   1782  CD  PRO A 111     161.610 189.693 203.355  1.00  0.040          C  
ATOM   1783  HA  PRO A 111     160.445 192.355 201.813  1.00  0.040          H  
ATOM   1784 1HB  PRO A 111     163.160 192.313 201.918  1.00  0.050          H  
ATOM   1785 2HB  PRO A 111     162.202 192.544 203.390  1.00  0.050          H  
ATOM   1786 1HG  PRO A 111     163.515 190.018 202.339  1.00  0.050          H  
ATOM   1787 2HG  PRO A 111     163.485 190.626 203.999  1.00  0.050          H  
ATOM   1788 1HD  PRO A 111     161.732 188.707 202.926  1.00  0.050          H  
ATOM   1789 2HD  PRO A 111     161.412 189.647 204.407  1.00  0.050          H  
ATOM   1790  N   MET A 112     160.478 190.824 199.558  1.00  0.010          N  
ATOM   1791  CA  MET A 112     160.782 190.236 198.250  1.00  0.020          C  
ATOM   1792  C   MET A 112     160.754 191.333 197.219  1.00  0.060          C  
ATOM   1793  O   MET A 112     159.986 191.341 196.258  1.00  0.080          O  
ATOM   1794  CB  MET A 112     159.741 189.168 197.899  1.00  0.020          C  
ATOM   1795  CG  MET A 112     159.678 188.002 198.872  1.00  0.020          C  
ATOM   1796  SD  MET A 112     158.342 186.778 198.501  1.00  0.020          S  
ATOM   1797  CE  MET A 112     159.002 185.813 197.157  1.00  0.020          C  
ATOM   1798  H   MET A 112     159.528 190.877 199.939  1.00  0.010          H  
ATOM   1799  HA  MET A 112     161.781 189.794 198.264  1.00  0.020          H  
ATOM   1800 1HB  MET A 112     158.763 189.624 197.854  1.00  0.030          H  
ATOM   1801 2HB  MET A 112     159.961 188.772 196.910  1.00  0.030          H  
ATOM   1802 1HG  MET A 112     160.626 187.495 198.841  1.00  0.030          H  
ATOM   1803 2HG  MET A 112     159.543 188.383 199.877  1.00  0.030          H  
ATOM   1804 1HE  MET A 112     158.276 185.055 196.855  1.00  0.030          H  
ATOM   1805 2HE  MET A 112     159.233 186.456 196.312  1.00  0.030          H  
ATOM   1806 3HE  MET A 112     159.910 185.328 197.494  1.00  0.030          H  
ATOM   1807  N   ARG A 113     161.721 192.228 197.418  1.00  0.100          N  
ATOM   1808  CA  ARG A 113     161.926 193.462 196.676  1.00  0.140          C  
ATOM   1809  C   ARG A 113     162.057 193.267 195.200  1.00  0.050          C  
ATOM   1810  O   ARG A 113     161.529 194.051 194.413  1.00  0.100          O  
ATOM   1811  CB  ARG A 113     163.207 194.152 197.114  1.00  0.180          C  
ATOM   1812  CG  ARG A 113     163.163 194.789 198.438  1.00  0.180          C  
ATOM   1813  CD  ARG A 113     164.333 195.730 198.655  1.00  0.180          C  
ATOM   1814  NE  ARG A 113     165.581 195.077 198.791  1.00  0.180          N  
ATOM   1815  CZ  ARG A 113     166.041 194.569 199.938  1.00  0.180          C  
ATOM   1816  NH1 ARG A 113     165.322 194.593 201.049  1.00  0.180          N  
ATOM   1817  NH2 ARG A 113     167.229 194.019 199.978  1.00  0.180          N  
ATOM   1818  H   ARG A 113     162.316 192.016 198.223  1.00  0.120          H  
ATOM   1819  HA  ARG A 113     161.086 194.121 196.867  1.00  0.170          H  
ATOM   1820 1HB  ARG A 113     164.017 193.420 197.135  1.00  0.220          H  
ATOM   1821 2HB  ARG A 113     163.474 194.911 196.381  1.00  0.220          H  
ATOM   1822 1HG  ARG A 113     162.239 195.337 198.523  1.00  0.220          H  
ATOM   1823 2HG  ARG A 113     163.190 194.016 199.207  1.00  0.220          H  
ATOM   1824 1HD  ARG A 113     164.413 196.332 197.761  1.00  0.220          H  
ATOM   1825 2HD  ARG A 113     164.188 196.387 199.498  1.00  0.220          H  
ATOM   1826  HE  ARG A 113     166.181 195.024 197.975  1.00  0.220          H  
ATOM   1827 1HH1 ARG A 113     164.381 195.020 201.080  1.00  0.220          H  
ATOM   1828 2HH1 ARG A 113     165.722 194.129 201.873  1.00  0.220          H  
ATOM   1829 1HH2 ARG A 113     167.808 193.973 199.155  1.00  0.220          H  
ATOM   1830 2HH2 ARG A 113     167.549 193.626 200.872  1.00  0.220          H  
ATOM   1831  N   ASN A 114     162.747 192.215 194.802  1.00  0.090          N  
ATOM   1832  CA  ASN A 114     162.946 192.019 193.388  1.00  0.060          C  
ATOM   1833  C   ASN A 114     161.955 191.079 192.735  1.00  0.060          C  
ATOM   1834  O   ASN A 114     162.104 190.814 191.544  1.00  0.060          O  
ATOM   1835  CB  ASN A 114     164.361 191.546 193.146  1.00  0.100          C  
ATOM   1836  CG  ASN A 114     165.361 192.640 193.436  1.00  0.100          C  
ATOM   1837  OD1 ASN A 114     165.540 193.567 192.631  1.00  0.100          O  
ATOM   1838  ND2 ASN A 114     165.991 192.569 194.578  1.00  0.100          N  
ATOM   1839  H   ASN A 114     163.198 191.598 195.484  1.00  0.110          H  
ATOM   1840  HA  ASN A 114     162.829 192.984 192.896  1.00  0.070          H  
ATOM   1841 1HB  ASN A 114     164.567 190.686 193.787  1.00  0.120          H  
ATOM   1842 2HB  ASN A 114     164.474 191.217 192.112  1.00  0.120          H  
ATOM   1843 1HD2 ASN A 114     166.647 193.270 194.846  1.00  0.120          H  
ATOM   1844 2HD2 ASN A 114     165.795 191.803 195.215  1.00  0.120          H  
ATOM   1845  N   LEU A 115     160.896 190.639 193.430  1.00  0.070          N  
ATOM   1846  CA  LEU A 115     159.996 189.724 192.739  1.00  0.070          C  
ATOM   1847  C   LEU A 115     159.189 190.498 191.732  1.00  0.080          C  
ATOM   1848  O   LEU A 115     158.390 191.370 192.082  1.00  0.130          O  
ATOM   1849  CB  LEU A 115     159.033 188.998 193.699  1.00  0.100          C  
ATOM   1850  CG  LEU A 115     158.002 187.972 193.020  1.00  0.100          C  
ATOM   1851  CD1 LEU A 115     158.759 186.759 192.380  1.00  0.100          C  
ATOM   1852  CD2 LEU A 115     156.995 187.506 194.068  1.00  0.100          C  
ATOM   1853  H   LEU A 115     160.727 190.916 194.402  1.00  0.080          H  
ATOM   1854  HA  LEU A 115     160.592 188.988 192.212  1.00  0.080          H  
ATOM   1855 1HB  LEU A 115     159.640 188.436 194.409  1.00  0.120          H  
ATOM   1856 2HB  LEU A 115     158.468 189.747 194.256  1.00  0.120          H  
ATOM   1857  HG  LEU A 115     157.463 188.483 192.219  1.00  0.120          H  
ATOM   1858 1HD1 LEU A 115     158.040 186.083 191.915  1.00  0.120          H  
ATOM   1859 2HD1 LEU A 115     159.449 187.101 191.623  1.00  0.120          H  
ATOM   1860 3HD1 LEU A 115     159.311 186.223 193.151  1.00  0.120          H  
ATOM   1861 1HD2 LEU A 115     156.283 186.834 193.609  1.00  0.120          H  
ATOM   1862 2HD2 LEU A 115     157.503 186.993 194.870  1.00  0.120          H  
ATOM   1863 3HD2 LEU A 115     156.474 188.370 194.465  1.00  0.120          H  
ATOM   1864  N   GLN A 116     159.403 190.178 190.464  1.00  0.070          N  
ATOM   1865  CA  GLN A 116     158.713 190.884 189.407  1.00  0.080          C  
ATOM   1866  C   GLN A 116     157.768 189.983 188.664  1.00  0.080          C  
ATOM   1867  O   GLN A 116     156.718 190.449 188.248  1.00  0.090          O  
ATOM   1868  CB  GLN A 116     159.687 191.537 188.429  1.00  0.110          C  
ATOM   1869  CG  GLN A 116     160.529 192.649 189.024  1.00  0.110          C  
ATOM   1870  CD  GLN A 116     161.488 193.265 188.026  1.00  0.110          C  
ATOM   1871  OE1 GLN A 116     161.078 193.783 186.984  1.00  0.110          O  
ATOM   1872  NE2 GLN A 116     162.772 193.207 188.339  1.00  0.110          N  
ATOM   1873  H   GLN A 116     160.073 189.432 190.251  1.00  0.080          H  
ATOM   1874  HA  GLN A 116     158.116 191.677 189.854  1.00  0.100          H  
ATOM   1875 1HB  GLN A 116     160.354 190.790 188.075  1.00  0.130          H  
ATOM   1876 2HB  GLN A 116     159.143 191.928 187.568  1.00  0.130          H  
ATOM   1877 1HG  GLN A 116     159.866 193.430 189.394  1.00  0.130          H  
ATOM   1878 2HG  GLN A 116     161.109 192.246 189.840  1.00  0.130          H  
ATOM   1879 1HE2 GLN A 116     163.455 193.582 187.713  1.00  0.130          H  
ATOM   1880 2HE2 GLN A 116     163.067 192.765 189.189  1.00  0.130          H  
ATOM   1881  N   GLU A 117     158.095 188.698 188.507  1.00  0.070          N  
ATOM   1882  CA  GLU A 117     157.181 187.885 187.718  1.00  0.080          C  
ATOM   1883  C   GLU A 117     157.084 186.425 188.102  1.00  0.060          C  
ATOM   1884  O   GLU A 117     158.075 185.757 188.413  1.00  0.060          O  
ATOM   1885  CB  GLU A 117     157.498 187.992 186.212  1.00  0.110          C  
ATOM   1886  CG  GLU A 117     156.484 187.205 185.298  1.00  0.110          C  
ATOM   1887  CD  GLU A 117     156.560 187.495 183.803  1.00  0.110          C  
ATOM   1888  OE1 GLU A 117     157.102 186.724 183.060  1.00  0.110          O  
ATOM   1889  OE2 GLU A 117     156.019 188.504 183.411  1.00  0.110          O  
ATOM   1890  H   GLU A 117     158.968 188.320 188.884  1.00  0.080          H  
ATOM   1891  HA  GLU A 117     156.183 188.299 187.843  1.00  0.100          H  
ATOM   1892 1HB  GLU A 117     157.506 189.034 185.907  1.00  0.130          H  
ATOM   1893 2HB  GLU A 117     158.495 187.591 186.022  1.00  0.130          H  
ATOM   1894 1HG  GLU A 117     156.666 186.145 185.430  1.00  0.130          H  
ATOM   1895 2HG  GLU A 117     155.470 187.414 185.640  1.00  0.130          H  
ATOM   1896  N   ILE A 118     155.845 185.964 188.060  1.00  0.060          N  
ATOM   1897  CA  ILE A 118     155.472 184.576 188.208  1.00  0.060          C  
ATOM   1898  C   ILE A 118     154.963 184.136 186.842  1.00  0.080          C  
ATOM   1899  O   ILE A 118     153.945 184.632 186.362  1.00  0.100          O  
ATOM   1900  CB  ILE A 118     154.452 184.405 189.347  1.00  0.080          C  
ATOM   1901  CG1 ILE A 118     155.151 184.842 190.696  1.00  0.080          C  
ATOM   1902  CG2 ILE A 118     153.877 183.013 189.374  1.00  0.080          C  
ATOM   1903  CD1 ILE A 118     154.286 184.895 191.910  1.00  0.080          C  
ATOM   1904  H   ILE A 118     155.108 186.644 187.839  1.00  0.070          H  
ATOM   1905  HA  ILE A 118     156.350 183.993 188.454  1.00  0.070          H  
ATOM   1906  HB  ILE A 118     153.645 185.102 189.180  1.00  0.100          H  
ATOM   1907 1HG1 ILE A 118     155.930 184.163 190.894  1.00  0.100          H  
ATOM   1908 2HG1 ILE A 118     155.592 185.814 190.554  1.00  0.100          H  
ATOM   1909 1HG2 ILE A 118     153.139 182.933 190.157  1.00  0.100          H  
ATOM   1910 2HG2 ILE A 118     153.386 182.793 188.424  1.00  0.100          H  
ATOM   1911 3HG2 ILE A 118     154.681 182.296 189.537  1.00  0.100          H  
ATOM   1912 1HD1 ILE A 118     154.878 185.195 192.766  1.00  0.100          H  
ATOM   1913 2HD1 ILE A 118     153.494 185.612 191.757  1.00  0.100          H  
ATOM   1914 3HD1 ILE A 118     153.865 183.916 192.103  1.00  0.100          H  
ATOM   1915  N   LEU A 119     155.680 183.211 186.205  1.00  0.080          N  
ATOM   1916  CA  LEU A 119     155.339 182.892 184.815  1.00  0.110          C  
ATOM   1917  C   LEU A 119     154.054 182.124 184.704  1.00  0.130          C  
ATOM   1918  O   LEU A 119     153.266 182.316 183.773  1.00  0.150          O  
ATOM   1919  CB  LEU A 119     156.393 181.998 184.177  1.00  0.140          C  
ATOM   1920  CG  LEU A 119     157.778 182.537 184.038  1.00  0.140          C  
ATOM   1921  CD1 LEU A 119     158.631 181.467 183.388  1.00  0.140          C  
ATOM   1922  CD2 LEU A 119     157.774 183.793 183.286  1.00  0.140          C  
ATOM   1923  H   LEU A 119     156.487 182.802 186.689  1.00  0.100          H  
ATOM   1924  HA  LEU A 119     155.211 183.819 184.262  1.00  0.130          H  
ATOM   1925 1HB  LEU A 119     156.453 181.088 184.754  1.00  0.170          H  
ATOM   1926 2HB  LEU A 119     156.043 181.734 183.181  1.00  0.170          H  
ATOM   1927  HG  LEU A 119     158.186 182.725 185.024  1.00  0.170          H  
ATOM   1928 1HD1 LEU A 119     159.648 181.820 183.296  1.00  0.170          H  
ATOM   1929 2HD1 LEU A 119     158.607 180.565 183.983  1.00  0.170          H  
ATOM   1930 3HD1 LEU A 119     158.247 181.246 182.423  1.00  0.170          H  
ATOM   1931 1HD2 LEU A 119     158.774 184.173 183.174  1.00  0.170          H  
ATOM   1932 2HD2 LEU A 119     157.355 183.625 182.349  1.00  0.170          H  
ATOM   1933 3HD2 LEU A 119     157.192 184.520 183.806  1.00  0.170          H  
ATOM   1934  N   HIS A 120     153.876 181.222 185.641  1.00  0.120          N  
ATOM   1935  CA  HIS A 120     152.732 180.355 185.686  1.00  0.130          C  
ATOM   1936  C   HIS A 120     152.334 180.152 187.128  1.00  0.100          C  
ATOM   1937  O   HIS A 120     153.189 180.082 188.008  1.00  0.080          O  
ATOM   1938  CB  HIS A 120     153.041 179.004 185.031  1.00  0.180          C  
ATOM   1939  CG  HIS A 120     153.433 179.064 183.562  1.00  0.180          C  
ATOM   1940  ND1 HIS A 120     152.506 179.190 182.547  1.00  0.180          N  
ATOM   1941  CD2 HIS A 120     154.648 178.995 182.956  1.00  0.180          C  
ATOM   1942  CE1 HIS A 120     153.128 179.204 181.376  1.00  0.180          C  
ATOM   1943  NE2 HIS A 120     154.427 179.073 181.583  1.00  0.180          N  
ATOM   1944  H   HIS A 120     154.579 181.154 186.362  1.00  0.140          H  
ATOM   1945  HA  HIS A 120     151.901 180.813 185.165  1.00  0.160          H  
ATOM   1946 1HB  HIS A 120     153.842 178.503 185.582  1.00  0.210          H  
ATOM   1947 2HB  HIS A 120     152.161 178.384 185.108  1.00  0.210          H  
ATOM   1948  HD1 HIS A 120     151.527 179.024 182.634  1.00  0.210          H  
ATOM   1949  HD2 HIS A 120     155.662 178.885 183.352  1.00  0.210          H  
ATOM   1950  HE1 HIS A 120     152.557 179.298 180.452  1.00  0.210          H  
ATOM   1951  N   GLY A 121     151.046 180.010 187.367  1.00  0.110          N  
ATOM   1952  CA  GLY A 121     150.527 179.730 188.696  1.00  0.100          C  
ATOM   1953  C   GLY A 121     150.060 180.974 189.428  1.00  0.090          C  
ATOM   1954  O   GLY A 121     150.322 182.110 189.029  1.00  0.070          O  
ATOM   1955  H   GLY A 121     150.397 180.080 186.588  1.00  0.130          H  
ATOM   1956 1HA  GLY A 121     149.691 179.036 188.614  1.00  0.120          H  
ATOM   1957 2HA  GLY A 121     151.283 179.221 189.286  1.00  0.120          H  
ATOM   1958  N   ALA A 122     149.288 180.731 190.477  1.00  0.090          N  
ATOM   1959  CA  ALA A 122     148.690 181.752 191.324  1.00  0.090          C  
ATOM   1960  C   ALA A 122     149.487 181.929 192.621  1.00  0.090          C  
ATOM   1961  O   ALA A 122     150.454 181.198 192.882  1.00  0.100          O  
ATOM   1962  CB  ALA A 122     147.247 181.377 191.596  1.00  0.130          C  
ATOM   1963  H   ALA A 122     149.087 179.751 190.709  1.00  0.110          H  
ATOM   1964  HA  ALA A 122     148.712 182.703 190.792  1.00  0.110          H  
ATOM   1965 1HB  ALA A 122     146.790 182.114 192.191  1.00  0.150          H  
ATOM   1966 2HB  ALA A 122     146.714 181.298 190.651  1.00  0.150          H  
ATOM   1967 3HB  ALA A 122     147.205 180.424 192.106  1.00  0.150          H  
ATOM   1968  N   VAL A 123     149.091 182.909 193.434  1.00  0.080          N  
ATOM   1969  CA  VAL A 123     149.731 183.155 194.724  1.00  0.080          C  
ATOM   1970  C   VAL A 123     148.694 183.081 195.848  1.00  0.090          C  
ATOM   1971  O   VAL A 123     147.578 183.599 195.695  1.00  0.100          O  
ATOM   1972  CB  VAL A 123     150.452 184.514 194.740  1.00  0.110          C  
ATOM   1973  CG1 VAL A 123     151.127 184.768 196.068  1.00  0.110          C  
ATOM   1974  CG2 VAL A 123     151.417 184.534 193.616  1.00  0.110          C  
ATOM   1975  H   VAL A 123     148.314 183.489 193.160  1.00  0.100          H  
ATOM   1976  HA  VAL A 123     150.472 182.384 194.886  1.00  0.100          H  
ATOM   1977  HB  VAL A 123     149.752 185.291 194.637  1.00  0.130          H  
ATOM   1978 1HG1 VAL A 123     151.617 185.734 196.033  1.00  0.130          H  
ATOM   1979 2HG1 VAL A 123     150.397 184.767 196.865  1.00  0.130          H  
ATOM   1980 3HG1 VAL A 123     151.861 183.997 196.256  1.00  0.130          H  
ATOM   1981 1HG2 VAL A 123     151.924 185.484 193.600  1.00  0.130          H  
ATOM   1982 2HG2 VAL A 123     152.119 183.748 193.736  1.00  0.130          H  
ATOM   1983 3HG2 VAL A 123     150.906 184.385 192.685  1.00  0.130          H  
ATOM   1984  N   ARG A 124     149.065 182.413 196.949  1.00  0.100          N  
ATOM   1985  CA  ARG A 124     148.178 182.278 198.104  1.00  0.120          C  
ATOM   1986  C   ARG A 124     148.755 182.727 199.454  1.00  0.110          C  
ATOM   1987  O   ARG A 124     149.855 182.336 199.839  1.00  0.100          O  
ATOM   1988  CB  ARG A 124     147.738 180.832 198.257  1.00  0.160          C  
ATOM   1989  CG  ARG A 124     146.801 180.525 199.410  1.00  0.160          C  
ATOM   1990  CD  ARG A 124     146.422 179.091 199.412  1.00  0.160          C  
ATOM   1991  NE  ARG A 124     145.588 178.743 200.564  1.00  0.160          N  
ATOM   1992  CZ  ARG A 124     145.241 177.477 200.917  1.00  0.160          C  
ATOM   1993  NH1 ARG A 124     145.654 176.443 200.216  1.00  0.160          N  
ATOM   1994  NH2 ARG A 124     144.481 177.258 201.973  1.00  0.160          N  
ATOM   1995  H   ARG A 124     150.000 181.995 196.951  1.00  0.120          H  
ATOM   1996  HA  ARG A 124     147.316 182.878 197.894  1.00  0.140          H  
ATOM   1997 1HB  ARG A 124     147.212 180.553 197.391  1.00  0.190          H  
ATOM   1998 2HB  ARG A 124     148.598 180.187 198.334  1.00  0.190          H  
ATOM   1999 1HG  ARG A 124     147.270 180.762 200.361  1.00  0.190          H  
ATOM   2000 2HG  ARG A 124     145.890 181.117 199.301  1.00  0.190          H  
ATOM   2001 1HD  ARG A 124     145.857 178.875 198.506  1.00  0.190          H  
ATOM   2002 2HD  ARG A 124     147.323 178.476 199.433  1.00  0.190          H  
ATOM   2003  HE  ARG A 124     145.239 179.506 201.134  1.00  0.190          H  
ATOM   2004 1HH1 ARG A 124     146.230 176.535 199.387  1.00  0.190          H  
ATOM   2005 2HH1 ARG A 124     145.412 175.473 200.462  1.00  0.190          H  
ATOM   2006 1HH2 ARG A 124     144.133 178.023 202.531  1.00  0.190          H  
ATOM   2007 2HH2 ARG A 124     144.245 176.306 202.201  1.00  0.190          H  
ATOM   2008  N   PHE A 125     147.974 183.519 200.185  1.00  0.110          N  
ATOM   2009  CA  PHE A 125     148.363 183.965 201.537  1.00  0.100          C  
ATOM   2010  C   PHE A 125     147.274 183.692 202.557  1.00  0.120          C  
ATOM   2011  O   PHE A 125     146.151 184.205 202.444  1.00  0.090          O  
ATOM   2012  CB  PHE A 125     148.702 185.458 201.614  1.00  0.140          C  
ATOM   2013  CG  PHE A 125     149.905 185.914 200.881  1.00  0.140          C  
ATOM   2014  CD1 PHE A 125     149.865 186.228 199.553  1.00  0.140          C  
ATOM   2015  CD2 PHE A 125     151.089 186.081 201.562  1.00  0.140          C  
ATOM   2016  CE1 PHE A 125     150.984 186.685 198.914  1.00  0.140          C  
ATOM   2017  CE2 PHE A 125     152.207 186.531 200.931  1.00  0.140          C  
ATOM   2018  CZ  PHE A 125     152.162 186.831 199.605  1.00  0.140          C  
ATOM   2019  H   PHE A 125     147.065 183.772 199.779  1.00  0.130          H  
ATOM   2020  HA  PHE A 125     149.248 183.405 201.844  1.00  0.120          H  
ATOM   2021 1HB  PHE A 125     147.874 186.026 201.274  1.00  0.170          H  
ATOM   2022 2HB  PHE A 125     148.836 185.726 202.661  1.00  0.170          H  
ATOM   2023  HD1 PHE A 125     148.941 186.116 199.014  1.00  0.170          H  
ATOM   2024  HD2 PHE A 125     151.124 185.851 202.626  1.00  0.170          H  
ATOM   2025  HE1 PHE A 125     150.930 186.936 197.862  1.00  0.170          H  
ATOM   2026  HE2 PHE A 125     153.132 186.656 201.487  1.00  0.170          H  
ATOM   2027  HZ  PHE A 125     153.054 187.187 199.106  1.00  0.170          H  
ATOM   2028  N   SER A 126     147.619 182.938 203.595  1.00  0.190          N  
ATOM   2029  CA  SER A 126     146.619 182.617 204.609  1.00  0.230          C  
ATOM   2030  C   SER A 126     147.173 182.316 205.988  1.00  0.130          C  
ATOM   2031  O   SER A 126     148.222 181.679 206.130  1.00  0.090          O  
ATOM   2032  CB  SER A 126     145.779 181.446 204.174  1.00  0.310          C  
ATOM   2033  OG  SER A 126     144.860 181.130 205.175  1.00  0.310          O  
ATOM   2034  H   SER A 126     148.573 182.557 203.645  1.00  0.230          H  
ATOM   2035  HA  SER A 126     145.959 183.481 204.707  1.00  0.280          H  
ATOM   2036 1HB  SER A 126     145.253 181.693 203.251  1.00  0.370          H  
ATOM   2037 2HB  SER A 126     146.419 180.590 203.973  1.00  0.370          H  
ATOM   2038  HG  SER A 126     144.321 180.418 204.829  1.00  0.370          H  
ATOM   2039  N   ASN A 127     146.431 182.772 207.002  1.00  0.160          N  
ATOM   2040  CA  ASN A 127     146.744 182.548 208.408  1.00  0.080          C  
ATOM   2041  C   ASN A 127     148.138 183.023 208.813  1.00  0.060          C  
ATOM   2042  O   ASN A 127     148.912 182.281 209.401  1.00  0.080          O  
ATOM   2043  CB  ASN A 127     146.522 181.094 208.766  1.00  0.140          C  
ATOM   2044  CG  ASN A 127     145.096 180.685 208.601  1.00  0.140          C  
ATOM   2045  OD1 ASN A 127     144.171 181.429 208.964  1.00  0.140          O  
ATOM   2046  ND2 ASN A 127     144.887 179.514 208.061  1.00  0.140          N  
ATOM   2047  H   ASN A 127     145.587 183.276 206.757  1.00  0.190          H  
ATOM   2048  HA  ASN A 127     146.039 183.135 208.999  1.00  0.100          H  
ATOM   2049 1HB  ASN A 127     147.154 180.448 208.162  1.00  0.170          H  
ATOM   2050 2HB  ASN A 127     146.782 180.941 209.792  1.00  0.170          H  
ATOM   2051 1HD2 ASN A 127     143.954 179.185 207.926  1.00  0.170          H  
ATOM   2052 2HD2 ASN A 127     145.663 178.947 207.781  1.00  0.170          H  
ATOM   2053  N   ASN A 128     148.472 184.268 208.499  1.00  0.100          N  
ATOM   2054  CA  ASN A 128     149.781 184.786 208.869  1.00  0.090          C  
ATOM   2055  C   ASN A 128     149.621 186.111 209.622  1.00  0.100          C  
ATOM   2056  O   ASN A 128     150.078 187.129 209.121  1.00  0.090          O  
ATOM   2057  CB  ASN A 128     150.637 185.014 207.635  1.00  0.130          C  
ATOM   2058  CG  ASN A 128     150.854 183.781 206.801  1.00  0.130          C  
ATOM   2059  OD1 ASN A 128     151.538 182.823 207.202  1.00  0.130          O  
ATOM   2060  ND2 ASN A 128     150.290 183.805 205.627  1.00  0.130          N  
ATOM   2061  H   ASN A 128     147.807 184.851 208.004  1.00  0.120          H  
ATOM   2062  HA  ASN A 128     150.293 184.068 209.506  1.00  0.110          H  
ATOM   2063 1HB  ASN A 128     150.183 185.783 207.008  1.00  0.160          H  
ATOM   2064 2HB  ASN A 128     151.614 185.381 207.944  1.00  0.160          H  
ATOM   2065 1HD2 ASN A 128     150.379 183.007 204.996  1.00  0.160          H  
ATOM   2066 2HD2 ASN A 128     149.754 184.598 205.356  1.00  0.160          H  
ATOM   2067  N   PRO A 129     149.019 186.132 210.839  1.00  0.120          N  
ATOM   2068  CA  PRO A 129     148.642 187.343 211.574  1.00  0.130          C  
ATOM   2069  C   PRO A 129     149.824 188.252 211.931  1.00  0.120          C  
ATOM   2070  O   PRO A 129     149.653 189.431 212.212  1.00  0.120          O  
ATOM   2071  CB  PRO A 129     148.007 186.763 212.845  1.00  0.200          C  
ATOM   2072  CG  PRO A 129     148.575 185.353 212.985  1.00  0.200          C  
ATOM   2073  CD  PRO A 129     148.759 184.869 211.574  1.00  0.200          C  
ATOM   2074  HA  PRO A 129     147.898 187.893 210.996  1.00  0.160          H  
ATOM   2075 1HB  PRO A 129     148.266 187.399 213.682  1.00  0.230          H  
ATOM   2076 2HB  PRO A 129     146.911 186.788 212.757  1.00  0.230          H  
ATOM   2077 1HG  PRO A 129     149.515 185.371 213.562  1.00  0.230          H  
ATOM   2078 2HG  PRO A 129     147.875 184.720 213.555  1.00  0.230          H  
ATOM   2079 1HD  PRO A 129     149.614 184.192 211.547  1.00  0.230          H  
ATOM   2080 2HD  PRO A 129     147.837 184.388 211.231  1.00  0.230          H  
ATOM   2081  N   ALA A 130     151.016 187.679 211.990  1.00  0.100          N  
ATOM   2082  CA  ALA A 130     152.247 188.409 212.250  1.00  0.090          C  
ATOM   2083  C   ALA A 130     152.647 189.311 211.062  1.00  0.100          C  
ATOM   2084  O   ALA A 130     153.261 190.365 211.226  1.00  0.100          O  
ATOM   2085  CB  ALA A 130     153.359 187.431 212.573  1.00  0.130          C  
ATOM   2086  H   ALA A 130     151.103 186.691 211.811  1.00  0.120          H  
ATOM   2087  HA  ALA A 130     152.081 189.053 213.113  1.00  0.110          H  
ATOM   2088 1HB  ALA A 130     154.278 187.977 212.794  1.00  0.160          H  
ATOM   2089 2HB  ALA A 130     153.072 186.830 213.432  1.00  0.160          H  
ATOM   2090 3HB  ALA A 130     153.523 186.782 211.721  1.00  0.160          H  
ATOM   2091  N   LEU A 131     152.388 188.821 209.846  1.00  0.100          N  
ATOM   2092  CA  LEU A 131     152.865 189.406 208.594  1.00  0.110          C  
ATOM   2093  C   LEU A 131     152.304 190.790 208.330  1.00  0.120          C  
ATOM   2094  O   LEU A 131     151.115 191.042 208.547  1.00  0.130          O  
ATOM   2095  CB  LEU A 131     152.510 188.432 207.435  1.00  0.150          C  
ATOM   2096  CG  LEU A 131     153.140 188.670 205.998  1.00  0.150          C  
ATOM   2097  CD1 LEU A 131     154.663 188.410 206.048  1.00  0.150          C  
ATOM   2098  CD2 LEU A 131     152.475 187.703 204.972  1.00  0.150          C  
ATOM   2099  H   LEU A 131     151.802 187.994 209.748  1.00  0.120          H  
ATOM   2100  HA  LEU A 131     153.940 189.490 208.654  1.00  0.130          H  
ATOM   2101 1HB  LEU A 131     152.815 187.439 207.755  1.00  0.180          H  
ATOM   2102 2HB  LEU A 131     151.425 188.428 207.324  1.00  0.180          H  
ATOM   2103  HG  LEU A 131     152.973 189.706 205.691  1.00  0.180          H  
ATOM   2104 1HD1 LEU A 131     155.097 188.569 205.070  1.00  0.180          H  
ATOM   2105 2HD1 LEU A 131     155.139 189.077 206.752  1.00  0.180          H  
ATOM   2106 3HD1 LEU A 131     154.832 187.387 206.352  1.00  0.180          H  
ATOM   2107 1HD2 LEU A 131     152.904 187.863 203.981  1.00  0.180          H  
ATOM   2108 2HD2 LEU A 131     152.647 186.670 205.279  1.00  0.180          H  
ATOM   2109 3HD2 LEU A 131     151.404 187.896 204.939  1.00  0.180          H  
ATOM   2110  N   CYS A 132     153.149 191.697 207.833  1.00  0.120          N  
ATOM   2111  CA  CYS A 132     152.655 193.030 207.494  1.00  0.130          C  
ATOM   2112  C   CYS A 132     153.354 193.591 206.262  1.00  0.130          C  
ATOM   2113  O   CYS A 132     154.399 193.101 205.853  1.00  0.140          O  
ATOM   2114  CB  CYS A 132     152.904 193.990 208.645  1.00  0.180          C  
ATOM   2115  SG  CYS A 132     154.651 194.303 208.939  1.00  0.180          S  
ATOM   2116  H   CYS A 132     154.140 191.481 207.747  1.00  0.140          H  
ATOM   2117  HA  CYS A 132     151.587 192.968 207.296  1.00  0.160          H  
ATOM   2118 1HB  CYS A 132     152.414 194.942 208.442  1.00  0.210          H  
ATOM   2119 2HB  CYS A 132     152.474 193.583 209.557  1.00  0.210          H  
ATOM   2120  N   ASN A 133     152.784 194.678 205.714  1.00  0.120          N  
ATOM   2121  CA  ASN A 133     153.322 195.362 204.535  1.00  0.110          C  
ATOM   2122  C   ASN A 133     153.525 194.433 203.342  1.00  0.120          C  
ATOM   2123  O   ASN A 133     154.563 194.461 202.689  1.00  0.130          O  
ATOM   2124  CB  ASN A 133     154.581 196.131 204.868  1.00  0.160          C  
ATOM   2125  CG  ASN A 133     154.304 197.335 205.723  1.00  0.160          C  
ATOM   2126  OD1 ASN A 133     153.324 198.044 205.447  1.00  0.160          O  
ATOM   2127  ND2 ASN A 133     155.112 197.592 206.720  1.00  0.160          N  
ATOM   2128  H   ASN A 133     151.914 195.020 206.109  1.00  0.140          H  
ATOM   2129  HA  ASN A 133     152.578 196.095 204.215  1.00  0.130          H  
ATOM   2130 1HB  ASN A 133     155.285 195.482 205.383  1.00  0.190          H  
ATOM   2131 2HB  ASN A 133     155.047 196.462 203.943  1.00  0.190          H  
ATOM   2132 1HD2 ASN A 133     154.942 198.425 207.292  1.00  0.190          H  
ATOM   2133 2HD2 ASN A 133     155.891 196.997 206.905  1.00  0.190          H  
ATOM   2134  N   VAL A 134     152.544 193.557 203.115  1.00  0.120          N  
ATOM   2135  CA  VAL A 134     152.536 192.628 201.991  1.00  0.110          C  
ATOM   2136  C   VAL A 134     151.226 192.835 201.246  1.00  0.100          C  
ATOM   2137  O   VAL A 134     151.129 192.667 200.029  1.00  0.100          O  
ATOM   2138  CB  VAL A 134     152.731 191.156 202.425  1.00  0.160          C  
ATOM   2139  CG1 VAL A 134     152.637 190.222 201.212  1.00  0.160          C  
ATOM   2140  CG2 VAL A 134     154.098 190.990 203.067  1.00  0.160          C  
ATOM   2141  H   VAL A 134     151.724 193.603 203.730  1.00  0.140          H  
ATOM   2142  HA  VAL A 134     153.357 192.887 201.319  1.00  0.130          H  
ATOM   2143  HB  VAL A 134     151.950 190.882 203.133  1.00  0.190          H  
ATOM   2144 1HG1 VAL A 134     152.778 189.207 201.546  1.00  0.190          H  
ATOM   2145 2HG1 VAL A 134     151.672 190.308 200.734  1.00  0.190          H  
ATOM   2146 3HG1 VAL A 134     153.414 190.479 200.492  1.00  0.190          H  
ATOM   2147 1HG2 VAL A 134     154.235 189.963 203.367  1.00  0.190          H  
ATOM   2148 2HG2 VAL A 134     154.874 191.265 202.351  1.00  0.190          H  
ATOM   2149 3HG2 VAL A 134     154.180 191.628 203.934  1.00  0.190          H  
ATOM   2150  N   GLU A 135     150.186 193.140 202.010  1.00  0.090          N  
ATOM   2151  CA  GLU A 135     148.827 193.300 201.506  1.00  0.070          C  
ATOM   2152  C   GLU A 135     148.694 194.460 200.518  1.00  0.060          C  
ATOM   2153  O   GLU A 135     147.723 194.538 199.766  1.00  0.050          O  
ATOM   2154  CB  GLU A 135     147.862 193.505 202.684  1.00  0.110          C  
ATOM   2155  CG  GLU A 135     148.029 194.807 203.508  1.00  0.110          C  
ATOM   2156  CD  GLU A 135     149.072 194.709 204.620  1.00  0.110          C  
ATOM   2157  OE1 GLU A 135     150.030 193.959 204.481  1.00  0.110          O  
ATOM   2158  OE2 GLU A 135     148.922 195.384 205.602  1.00  0.110          O  
ATOM   2159  H   GLU A 135     150.341 193.257 203.008  1.00  0.110          H  
ATOM   2160  HA  GLU A 135     148.551 192.386 200.986  1.00  0.080          H  
ATOM   2161 1HB  GLU A 135     146.833 193.444 202.334  1.00  0.130          H  
ATOM   2162 2HB  GLU A 135     148.013 192.710 203.387  1.00  0.130          H  
ATOM   2163 1HG  GLU A 135     148.283 195.637 202.860  1.00  0.130          H  
ATOM   2164 2HG  GLU A 135     147.065 195.036 203.960  1.00  0.130          H  
ATOM   2165  N   SER A 136     149.661 195.380 200.546  1.00  0.060          N  
ATOM   2166  CA  SER A 136     149.681 196.547 199.680  1.00  0.050          C  
ATOM   2167  C   SER A 136     150.249 196.255 198.280  1.00  0.040          C  
ATOM   2168  O   SER A 136     150.189 197.124 197.407  1.00  0.040          O  
ATOM   2169  CB  SER A 136     150.417 197.693 200.374  1.00  0.070          C  
ATOM   2170  OG  SER A 136     151.798 197.453 200.536  1.00  0.070          O  
ATOM   2171  H   SER A 136     150.420 195.251 201.200  1.00  0.070          H  
ATOM   2172  HA  SER A 136     148.649 196.872 199.545  1.00  0.060          H  
ATOM   2173 1HB  SER A 136     150.268 198.616 199.816  1.00  0.090          H  
ATOM   2174 2HB  SER A 136     149.970 197.844 201.355  1.00  0.090          H  
ATOM   2175  HG  SER A 136     152.080 198.110 201.200  1.00  0.090          H  
ATOM   2176  N   ILE A 137     150.791 195.043 198.064  1.00  0.040          N  
ATOM   2177  CA  ILE A 137     151.385 194.643 196.782  1.00  0.040          C  
ATOM   2178  C   ILE A 137     150.386 194.439 195.657  1.00  0.040          C  
ATOM   2179  O   ILE A 137     149.356 193.770 195.790  1.00  0.040          O  
ATOM   2180  CB  ILE A 137     152.257 193.365 196.938  1.00  0.060          C  
ATOM   2181  CG1 ILE A 137     153.472 193.640 197.862  1.00  0.060          C  
ATOM   2182  CG2 ILE A 137     152.715 192.755 195.570  1.00  0.060          C  
ATOM   2183  CD1 ILE A 137     154.458 194.705 197.364  1.00  0.060          C  
ATOM   2184  H   ILE A 137     150.790 194.355 198.823  1.00  0.050          H  
ATOM   2185  HA  ILE A 137     152.026 195.451 196.453  1.00  0.050          H  
ATOM   2186  HB  ILE A 137     151.658 192.616 197.450  1.00  0.070          H  
ATOM   2187 1HG1 ILE A 137     153.116 193.955 198.840  1.00  0.070          H  
ATOM   2188 2HG1 ILE A 137     154.009 192.713 197.979  1.00  0.070          H  
ATOM   2189 1HG2 ILE A 137     153.286 191.851 195.762  1.00  0.070          H  
ATOM   2190 2HG2 ILE A 137     151.858 192.497 194.966  1.00  0.070          H  
ATOM   2191 3HG2 ILE A 137     153.327 193.447 195.030  1.00  0.070          H  
ATOM   2192 1HD1 ILE A 137     155.254 194.776 198.071  1.00  0.070          H  
ATOM   2193 2HD1 ILE A 137     154.872 194.420 196.406  1.00  0.070          H  
ATOM   2194 3HD1 ILE A 137     153.986 195.670 197.277  1.00  0.070          H  
ATOM   2195  N   GLN A 138     150.711 195.026 194.519  1.00  0.050          N  
ATOM   2196  CA  GLN A 138     149.876 194.947 193.346  1.00  0.050          C  
ATOM   2197  C   GLN A 138     150.204 193.714 192.549  1.00  0.050          C  
ATOM   2198  O   GLN A 138     150.871 193.792 191.517  1.00  0.060          O  
ATOM   2199  CB  GLN A 138     150.017 196.192 192.481  1.00  0.070          C  
ATOM   2200  CG  GLN A 138     149.520 197.407 193.160  1.00  0.070          C  
ATOM   2201  CD  GLN A 138     149.612 198.622 192.322  1.00  0.070          C  
ATOM   2202  OE1 GLN A 138     149.138 198.628 191.172  1.00  0.070          O  
ATOM   2203  NE2 GLN A 138     150.208 199.666 192.876  1.00  0.070          N  
ATOM   2204  H   GLN A 138     151.600 195.524 194.464  1.00  0.060          H  
ATOM   2205  HA  GLN A 138     148.837 194.873 193.668  1.00  0.060          H  
ATOM   2206 1HB  GLN A 138     151.067 196.347 192.241  1.00  0.080          H  
ATOM   2207 2HB  GLN A 138     149.483 196.070 191.550  1.00  0.080          H  
ATOM   2208 1HG  GLN A 138     148.481 197.257 193.440  1.00  0.080          H  
ATOM   2209 2HG  GLN A 138     150.119 197.553 194.044  1.00  0.080          H  
ATOM   2210 1HE2 GLN A 138     150.306 200.524 192.375  1.00  0.080          H  
ATOM   2211 2HE2 GLN A 138     150.561 199.589 193.835  1.00  0.080          H  
ATOM   2212  N   TRP A 139     149.696 192.581 193.021  1.00  0.050          N  
ATOM   2213  CA  TRP A 139     149.987 191.260 192.450  1.00  0.050          C  
ATOM   2214  C   TRP A 139     149.617 191.155 190.975  1.00  0.060          C  
ATOM   2215  O   TRP A 139     150.166 190.338 190.238  1.00  0.060          O  
ATOM   2216  CB  TRP A 139     149.309 190.181 193.270  1.00  0.070          C  
ATOM   2217  CG  TRP A 139     150.038 189.948 194.546  1.00  0.070          C  
ATOM   2218  CD1 TRP A 139     149.697 190.382 195.782  1.00  0.070          C  
ATOM   2219  CD2 TRP A 139     151.267 189.215 194.709  1.00  0.070          C  
ATOM   2220  NE1 TRP A 139     150.637 189.990 196.691  1.00  0.070          N  
ATOM   2221  CE2 TRP A 139     151.605 189.285 196.052  1.00  0.070          C  
ATOM   2222  CE3 TRP A 139     152.098 188.527 193.835  1.00  0.070          C  
ATOM   2223  CZ2 TRP A 139     152.747 188.712 196.542  1.00  0.070          C  
ATOM   2224  CZ3 TRP A 139     153.240 187.942 194.333  1.00  0.070          C  
ATOM   2225  CH2 TRP A 139     153.558 188.036 195.650  1.00  0.070          C  
ATOM   2226  H   TRP A 139     149.167 192.675 193.897  1.00  0.060          H  
ATOM   2227  HA  TRP A 139     151.062 191.098 192.535  1.00  0.060          H  
ATOM   2228 1HB  TRP A 139     148.281 190.463 193.494  1.00  0.080          H  
ATOM   2229 2HB  TRP A 139     149.292 189.289 192.692  1.00  0.080          H  
ATOM   2230  HD1 TRP A 139     148.813 190.976 196.022  1.00  0.080          H  
ATOM   2231  HE1 TRP A 139     150.617 190.206 197.684  1.00  0.080          H  
ATOM   2232  HE3 TRP A 139     151.851 188.457 192.785  1.00  0.080          H  
ATOM   2233  HZ2 TRP A 139     153.015 188.785 197.590  1.00  0.080          H  
ATOM   2234  HZ3 TRP A 139     153.883 187.407 193.646  1.00  0.080          H  
ATOM   2235  HH2 TRP A 139     154.471 187.569 196.010  1.00  0.080          H  
ATOM   2236  N   ARG A 140     148.744 192.044 190.526  1.00  0.060          N  
ATOM   2237  CA  ARG A 140     148.320 192.143 189.136  1.00  0.060          C  
ATOM   2238  C   ARG A 140     149.509 192.454 188.197  1.00  0.060          C  
ATOM   2239  O   ARG A 140     149.432 192.231 186.991  1.00  0.060          O  
ATOM   2240  CB  ARG A 140     147.227 193.196 189.026  1.00  0.080          C  
ATOM   2241  CG  ARG A 140     147.659 194.615 189.402  1.00  0.080          C  
ATOM   2242  CD  ARG A 140     146.527 195.580 189.363  1.00  0.080          C  
ATOM   2243  NE  ARG A 140     146.895 196.941 189.834  1.00  0.080          N  
ATOM   2244  CZ  ARG A 140     146.081 198.016 189.789  1.00  0.080          C  
ATOM   2245  NH1 ARG A 140     144.855 197.925 189.304  1.00  0.080          N  
ATOM   2246  NH2 ARG A 140     146.537 199.167 190.241  1.00  0.080          N  
ATOM   2247  H   ARG A 140     148.347 192.673 191.208  1.00  0.070          H  
ATOM   2248  HA  ARG A 140     147.895 191.190 188.840  1.00  0.070          H  
ATOM   2249 1HB  ARG A 140     146.858 193.224 188.002  1.00  0.100          H  
ATOM   2250 2HB  ARG A 140     146.392 192.918 189.667  1.00  0.100          H  
ATOM   2251 1HG  ARG A 140     148.071 194.618 190.401  1.00  0.100          H  
ATOM   2252 2HG  ARG A 140     148.400 194.934 188.714  1.00  0.100          H  
ATOM   2253 1HD  ARG A 140     146.181 195.659 188.333  1.00  0.100          H  
ATOM   2254 2HD  ARG A 140     145.719 195.209 189.992  1.00  0.100          H  
ATOM   2255  HE  ARG A 140     147.835 197.118 190.232  1.00  0.100          H  
ATOM   2256 1HH1 ARG A 140     144.508 197.043 188.960  1.00  0.100          H  
ATOM   2257 2HH1 ARG A 140     144.260 198.740 189.279  1.00  0.100          H  
ATOM   2258 1HH2 ARG A 140     147.494 199.200 190.613  1.00  0.100          H  
ATOM   2259 2HH2 ARG A 140     145.962 199.993 190.225  1.00  0.100          H  
ATOM   2260  N   ASP A 141     150.604 193.003 188.753  1.00  0.050          N  
ATOM   2261  CA  ASP A 141     151.811 193.316 187.993  1.00  0.050          C  
ATOM   2262  C   ASP A 141     152.805 192.136 188.006  1.00  0.060          C  
ATOM   2263  O   ASP A 141     153.824 192.178 187.315  1.00  0.080          O  
ATOM   2264  CB  ASP A 141     152.513 194.542 188.616  1.00  0.070          C  
ATOM   2265  CG  ASP A 141     153.545 195.296 187.688  1.00  0.070          C  
ATOM   2266  OD1 ASP A 141     153.165 195.853 186.670  1.00  0.070          O  
ATOM   2267  OD2 ASP A 141     154.706 195.286 187.990  1.00  0.070          O  
ATOM   2268  H   ASP A 141     150.613 193.193 189.757  1.00  0.060          H  
ATOM   2269  HA  ASP A 141     151.534 193.523 186.964  1.00  0.060          H  
ATOM   2270 1HB  ASP A 141     151.751 195.251 188.938  1.00  0.080          H  
ATOM   2271 2HB  ASP A 141     153.034 194.220 189.521  1.00  0.080          H  
ATOM   2272  N   ILE A 142     152.533 191.100 188.810  1.00  0.050          N  
ATOM   2273  CA  ILE A 142     153.459 189.982 188.989  1.00  0.050          C  
ATOM   2274  C   ILE A 142     152.930 188.704 188.355  1.00  0.060          C  
ATOM   2275  O   ILE A 142     153.653 187.962 187.681  1.00  0.070          O  
ATOM   2276  CB  ILE A 142     153.744 189.742 190.497  1.00  0.070          C  
ATOM   2277  CG1 ILE A 142     154.420 191.008 191.112  1.00  0.070          C  
ATOM   2278  CG2 ILE A 142     154.647 188.499 190.676  1.00  0.070          C  
ATOM   2279  CD1 ILE A 142     154.566 191.010 192.636  1.00  0.070          C  
ATOM   2280  H   ILE A 142     151.647 191.071 189.308  1.00  0.060          H  
ATOM   2281  HA  ILE A 142     154.391 190.235 188.501  1.00  0.060          H  
ATOM   2282  HB  ILE A 142     152.804 189.592 191.014  1.00  0.080          H  
ATOM   2283 1HG1 ILE A 142     155.414 191.119 190.669  1.00  0.080          H  
ATOM   2284 2HG1 ILE A 142     153.825 191.878 190.841  1.00  0.080          H  
ATOM   2285 1HG2 ILE A 142     154.841 188.319 191.718  1.00  0.080          H  
ATOM   2286 2HG2 ILE A 142     154.156 187.630 190.261  1.00  0.080          H  
ATOM   2287 3HG2 ILE A 142     155.587 188.661 190.165  1.00  0.080          H  
ATOM   2288 1HD1 ILE A 142     155.039 191.939 192.945  1.00  0.080          H  
ATOM   2289 2HD1 ILE A 142     153.587 190.936 193.104  1.00  0.080          H  
ATOM   2290 3HD1 ILE A 142     155.184 190.181 192.961  1.00  0.080          H  
ATOM   2291  N   VAL A 143     151.691 188.392 188.675  1.00  0.060          N  
ATOM   2292  CA  VAL A 143     151.056 187.171 188.233  1.00  0.070          C  
ATOM   2293  C   VAL A 143     150.361 187.354 186.893  1.00  0.070          C  
ATOM   2294  O   VAL A 143     149.722 188.369 186.632  1.00  0.070          O  
ATOM   2295  CB  VAL A 143     150.118 186.678 189.338  1.00  0.090          C  
ATOM   2296  CG1 VAL A 143     149.308 185.416 188.909  1.00  0.090          C  
ATOM   2297  CG2 VAL A 143     150.978 186.374 190.521  1.00  0.090          C  
ATOM   2298  H   VAL A 143     151.151 189.052 189.239  1.00  0.070          H  
ATOM   2299  HA  VAL A 143     151.830 186.413 188.102  1.00  0.080          H  
ATOM   2300  HB  VAL A 143     149.423 187.464 189.596  1.00  0.110          H  
ATOM   2301 1HG1 VAL A 143     148.671 185.091 189.726  1.00  0.110          H  
ATOM   2302 2HG1 VAL A 143     148.679 185.648 188.045  1.00  0.110          H  
ATOM   2303 3HG1 VAL A 143     149.994 184.609 188.652  1.00  0.110          H  
ATOM   2304 1HG2 VAL A 143     150.381 186.057 191.312  1.00  0.110          H  
ATOM   2305 2HG2 VAL A 143     151.670 185.589 190.259  1.00  0.110          H  
ATOM   2306 3HG2 VAL A 143     151.525 187.256 190.822  1.00  0.110          H  
ATOM   2307  N   SER A 144     150.579 186.399 186.002  1.00  0.080          N  
ATOM   2308  CA  SER A 144     149.984 186.427 184.675  1.00  0.080          C  
ATOM   2309  C   SER A 144     148.469 186.486 184.694  1.00  0.080          C  
ATOM   2310  O   SER A 144     147.822 185.844 185.534  1.00  0.090          O  
ATOM   2311  CB  SER A 144     150.399 185.229 183.862  1.00  0.110          C  
ATOM   2312  OG  SER A 144     149.643 185.181 182.671  1.00  0.110          O  
ATOM   2313  H   SER A 144     151.168 185.612 186.267  1.00  0.100          H  
ATOM   2314  HA  SER A 144     150.347 187.322 184.168  1.00  0.100          H  
ATOM   2315 1HB  SER A 144     151.462 185.300 183.623  1.00  0.130          H  
ATOM   2316 2HB  SER A 144     150.260 184.328 184.436  1.00  0.130          H  
ATOM   2317  HG  SER A 144     149.997 184.436 182.159  1.00  0.130          H  
ATOM   2318  N   SER A 145     147.910 187.205 183.716  1.00  0.080          N  
ATOM   2319  CA  SER A 145     146.470 187.395 183.554  1.00  0.090          C  
ATOM   2320  C   SER A 145     145.727 186.077 183.351  1.00  0.110          C  
ATOM   2321  O   SER A 145     144.520 185.997 183.579  1.00  0.120          O  
ATOM   2322  CB  SER A 145     146.204 188.332 182.394  1.00  0.120          C  
ATOM   2323  OG  SER A 145     146.586 187.751 181.183  1.00  0.120          O  
ATOM   2324  H   SER A 145     148.522 187.665 183.055  1.00  0.100          H  
ATOM   2325  HA  SER A 145     146.087 187.860 184.453  1.00  0.110          H  
ATOM   2326 1HB  SER A 145     145.143 188.580 182.364  1.00  0.150          H  
ATOM   2327 2HB  SER A 145     146.753 189.259 182.546  1.00  0.150          H  
ATOM   2328  HG  SER A 145     146.402 188.404 180.503  1.00  0.150          H  
ATOM   2329  N   ASP A 146     146.460 185.027 182.983  1.00  0.120          N  
ATOM   2330  CA  ASP A 146     145.898 183.693 182.801  1.00  0.140          C  
ATOM   2331  C   ASP A 146     145.601 183.019 184.150  1.00  0.140          C  
ATOM   2332  O   ASP A 146     144.836 182.055 184.215  1.00  0.150          O  
ATOM   2333  CB  ASP A 146     146.875 182.789 182.041  1.00  0.190          C  
ATOM   2334  CG  ASP A 146     147.083 183.138 180.567  1.00  0.190          C  
ATOM   2335  OD1 ASP A 146     146.286 183.836 179.988  1.00  0.190          O  
ATOM   2336  OD2 ASP A 146     148.074 182.696 180.038  1.00  0.190          O  
ATOM   2337  H   ASP A 146     147.452 185.180 182.805  1.00  0.140          H  
ATOM   2338  HA  ASP A 146     144.968 183.779 182.239  1.00  0.170          H  
ATOM   2339 1HB  ASP A 146     147.840 182.835 182.535  1.00  0.230          H  
ATOM   2340 2HB  ASP A 146     146.532 181.756 182.112  1.00  0.230          H  
ATOM   2341  N   PHE A 147     146.268 183.488 185.215  1.00  0.120          N  
ATOM   2342  CA  PHE A 147     146.168 182.911 186.553  1.00  0.130          C  
ATOM   2343  C   PHE A 147     145.604 183.842 187.622  1.00  0.120          C  
ATOM   2344  O   PHE A 147     145.313 183.399 188.732  1.00  0.120          O  
ATOM   2345  CB  PHE A 147     147.537 182.409 187.000  1.00  0.180          C  
ATOM   2346  CG  PHE A 147     148.046 181.282 186.162  1.00  0.180          C  
ATOM   2347  CD1 PHE A 147     148.840 181.522 185.063  1.00  0.180          C  
ATOM   2348  CD2 PHE A 147     147.739 179.969 186.485  1.00  0.180          C  
ATOM   2349  CE1 PHE A 147     149.311 180.481 184.289  1.00  0.180          C  
ATOM   2350  CE2 PHE A 147     148.214 178.921 185.721  1.00  0.180          C  
ATOM   2351  CZ  PHE A 147     149.000 179.177 184.622  1.00  0.180          C  
ATOM   2352  H   PHE A 147     146.861 184.308 185.104  1.00  0.140          H  
ATOM   2353  HA  PHE A 147     145.503 182.050 186.488  1.00  0.160          H  
ATOM   2354 1HB  PHE A 147     148.257 183.227 186.951  1.00  0.210          H  
ATOM   2355 2HB  PHE A 147     147.489 182.077 188.035  1.00  0.210          H  
ATOM   2356  HD1 PHE A 147     149.082 182.541 184.805  1.00  0.210          H  
ATOM   2357  HD2 PHE A 147     147.115 179.766 187.358  1.00  0.210          H  
ATOM   2358  HE1 PHE A 147     149.934 180.694 183.414  1.00  0.210          H  
ATOM   2359  HE2 PHE A 147     147.963 177.889 185.986  1.00  0.210          H  
ATOM   2360  HZ  PHE A 147     149.370 178.348 184.015  1.00  0.210          H  
ATOM   2361  N   LEU A 148     145.375 185.116 187.309  1.00  0.120          N  
ATOM   2362  CA  LEU A 148     144.898 186.032 188.350  1.00  0.110          C  
ATOM   2363  C   LEU A 148     143.568 185.582 188.977  1.00  0.120          C  
ATOM   2364  O   LEU A 148     143.349 185.759 190.178  1.00  0.120          O  
ATOM   2365  CB  LEU A 148     144.747 187.469 187.804  1.00  0.160          C  
ATOM   2366  CG  LEU A 148     146.076 188.237 187.425  1.00  0.160          C  
ATOM   2367  CD1 LEU A 148     145.740 189.574 186.785  1.00  0.160          C  
ATOM   2368  CD2 LEU A 148     146.933 188.450 188.630  1.00  0.160          C  
ATOM   2369  H   LEU A 148     145.657 185.471 186.396  1.00  0.140          H  
ATOM   2370  HA  LEU A 148     145.635 186.039 189.135  1.00  0.130          H  
ATOM   2371 1HB  LEU A 148     144.133 187.424 186.904  1.00  0.190          H  
ATOM   2372 2HB  LEU A 148     144.219 188.065 188.547  1.00  0.190          H  
ATOM   2373  HG  LEU A 148     146.630 187.654 186.714  1.00  0.190          H  
ATOM   2374 1HD1 LEU A 148     146.671 190.085 186.511  1.00  0.190          H  
ATOM   2375 2HD1 LEU A 148     145.136 189.422 185.895  1.00  0.190          H  
ATOM   2376 3HD1 LEU A 148     145.188 190.189 187.493  1.00  0.190          H  
ATOM   2377 1HD2 LEU A 148     147.845 188.964 188.328  1.00  0.190          H  
ATOM   2378 2HD2 LEU A 148     146.405 189.045 189.373  1.00  0.190          H  
ATOM   2379 3HD2 LEU A 148     147.197 187.515 189.041  1.00  0.190          H  
ATOM   2380  N   SER A 149     142.695 184.956 188.191  1.00  0.140          N  
ATOM   2381  CA  SER A 149     141.394 184.503 188.673  1.00  0.150          C  
ATOM   2382  C   SER A 149     141.489 183.354 189.684  1.00  0.150          C  
ATOM   2383  O   SER A 149     140.502 183.031 190.350  1.00  0.160          O  
ATOM   2384  CB  SER A 149     140.529 184.092 187.496  1.00  0.210          C  
ATOM   2385  OG  SER A 149     141.024 182.938 186.878  1.00  0.210          O  
ATOM   2386  H   SER A 149     142.911 184.807 187.216  1.00  0.170          H  
ATOM   2387  HA  SER A 149     140.910 185.345 189.169  1.00  0.180          H  
ATOM   2388 1HB  SER A 149     139.509 183.916 187.837  1.00  0.250          H  
ATOM   2389 2HB  SER A 149     140.497 184.906 186.774  1.00  0.250          H  
ATOM   2390  HG  SER A 149     140.501 182.816 186.079  1.00  0.250          H  
ATOM   2391  N   ASN A 150     142.663 182.714 189.784  1.00  0.140          N  
ATOM   2392  CA  ASN A 150     142.871 181.603 190.704  1.00  0.140          C  
ATOM   2393  C   ASN A 150     143.627 182.021 191.966  1.00  0.130          C  
ATOM   2394  O   ASN A 150     144.015 181.170 192.775  1.00  0.150          O  
ATOM   2395  CB  ASN A 150     143.632 180.494 190.006  1.00  0.200          C  
ATOM   2396  CG  ASN A 150     142.839 179.829 188.925  1.00  0.200          C  
ATOM   2397  OD1 ASN A 150     141.674 179.455 189.107  1.00  0.200          O  
ATOM   2398  ND2 ASN A 150     143.458 179.672 187.779  1.00  0.200          N  
ATOM   2399  H   ASN A 150     143.459 183.031 189.228  1.00  0.170          H  
ATOM   2400  HA  ASN A 150     141.896 181.228 191.016  1.00  0.170          H  
ATOM   2401 1HB  ASN A 150     144.537 180.914 189.561  1.00  0.240          H  
ATOM   2402 2HB  ASN A 150     143.943 179.744 190.734  1.00  0.240          H  
ATOM   2403 1HD2 ASN A 150     142.985 179.237 187.011  1.00  0.240          H  
ATOM   2404 2HD2 ASN A 150     144.397 179.992 187.670  1.00  0.240          H  
ATOM   2405  N   MET A 151     143.845 183.320 192.153  1.00  0.120          N  
ATOM   2406  CA  MET A 151     144.592 183.772 193.321  1.00  0.110          C  
ATOM   2407  C   MET A 151     143.726 183.808 194.551  1.00  0.120          C  
ATOM   2408  O   MET A 151     142.514 184.011 194.461  1.00  0.120          O  
ATOM   2409  CB  MET A 151     145.193 185.131 193.075  1.00  0.160          C  
ATOM   2410  CG  MET A 151     146.182 185.134 191.954  1.00  0.160          C  
ATOM   2411  SD  MET A 151     146.959 186.689 191.716  1.00  0.160          S  
ATOM   2412  CE  MET A 151     148.174 186.428 192.895  1.00  0.160          C  
ATOM   2413  H   MET A 151     143.505 184.010 191.473  1.00  0.140          H  
ATOM   2414  HA  MET A 151     145.391 183.069 193.530  1.00  0.130          H  
ATOM   2415 1HB  MET A 151     144.395 185.828 192.807  1.00  0.190          H  
ATOM   2416 2HB  MET A 151     145.647 185.487 193.991  1.00  0.190          H  
ATOM   2417 1HG  MET A 151     146.940 184.412 192.151  1.00  0.190          H  
ATOM   2418 2HG  MET A 151     145.686 184.838 191.044  1.00  0.190          H  
ATOM   2419 1HE  MET A 151     148.835 187.253 192.954  1.00  0.190          H  
ATOM   2420 2HE  MET A 151     147.732 186.259 193.835  1.00  0.190          H  
ATOM   2421 3HE  MET A 151     148.723 185.556 192.612  1.00  0.190          H  
ATOM   2422  N   SER A 152     144.341 183.637 195.717  1.00  0.110          N  
ATOM   2423  CA  SER A 152     143.562 183.725 196.944  1.00  0.110          C  
ATOM   2424  C   SER A 152     144.366 184.228 198.118  1.00  0.120          C  
ATOM   2425  O   SER A 152     145.311 183.580 198.570  1.00  0.120          O  
ATOM   2426  CB  SER A 152     142.981 182.374 197.295  1.00  0.150          C  
ATOM   2427  OG  SER A 152     142.275 182.441 198.503  1.00  0.150          O  
ATOM   2428  H   SER A 152     145.355 183.486 195.757  1.00  0.130          H  
ATOM   2429  HA  SER A 152     142.743 184.424 196.778  1.00  0.130          H  
ATOM   2430 1HB  SER A 152     142.313 182.050 196.494  1.00  0.180          H  
ATOM   2431 2HB  SER A 152     143.784 181.640 197.371  1.00  0.180          H  
ATOM   2432  HG  SER A 152     141.903 181.565 198.637  1.00  0.180          H  
ATOM   2433  N   MET A 153     143.978 185.366 198.646  1.00  0.120          N  
ATOM   2434  CA  MET A 153     144.700 185.899 199.772  1.00  0.110          C  
ATOM   2435  C   MET A 153     143.824 186.716 200.673  1.00  0.110          C  
ATOM   2436  O   MET A 153     142.957 187.467 200.219  1.00  0.130          O  
ATOM   2437  CB  MET A 153     145.932 186.646 199.287  1.00  0.160          C  
ATOM   2438  CG  MET A 153     145.705 187.765 198.305  1.00  0.160          C  
ATOM   2439  SD  MET A 153     147.275 188.355 197.592  1.00  0.160          S  
ATOM   2440  CE  MET A 153     147.742 187.021 196.488  1.00  0.160          C  
ATOM   2441  H   MET A 153     143.179 185.856 198.263  1.00  0.140          H  
ATOM   2442  HA  MET A 153     145.048 185.062 200.375  1.00  0.130          H  
ATOM   2443 1HB  MET A 153     146.388 187.124 200.142  1.00  0.190          H  
ATOM   2444 2HB  MET A 153     146.638 185.940 198.888  1.00  0.190          H  
ATOM   2445 1HG  MET A 153     145.066 187.421 197.495  1.00  0.190          H  
ATOM   2446 2HG  MET A 153     145.209 188.600 198.803  1.00  0.190          H  
ATOM   2447 1HE  MET A 153     148.678 187.277 195.983  1.00  0.190          H  
ATOM   2448 2HE  MET A 153     147.874 186.090 197.024  1.00  0.190          H  
ATOM   2449 3HE  MET A 153     146.953 186.895 195.762  1.00  0.190          H  
ATOM   2450  N   ASP A 154     144.094 186.589 201.960  1.00  0.100          N  
ATOM   2451  CA  ASP A 154     143.378 187.330 202.989  1.00  0.100          C  
ATOM   2452  C   ASP A 154     144.346 187.696 204.101  1.00  0.100          C  
ATOM   2453  O   ASP A 154     144.779 186.836 204.878  1.00  0.140          O  
ATOM   2454  CB  ASP A 154     142.204 186.504 203.543  1.00  0.140          C  
ATOM   2455  CG  ASP A 154     141.323 187.286 204.532  1.00  0.140          C  
ATOM   2456  OD1 ASP A 154     141.659 188.413 204.809  1.00  0.140          O  
ATOM   2457  OD2 ASP A 154     140.336 186.763 204.998  1.00  0.140          O  
ATOM   2458  H   ASP A 154     144.821 185.913 202.228  1.00  0.120          H  
ATOM   2459  HA  ASP A 154     142.987 188.252 202.557  1.00  0.120          H  
ATOM   2460 1HB  ASP A 154     141.582 186.163 202.714  1.00  0.170          H  
ATOM   2461 2HB  ASP A 154     142.592 185.618 204.046  1.00  0.170          H  
ATOM   2462  N   PHE A 155     144.736 188.960 204.129  1.00  0.110          N  
ATOM   2463  CA  PHE A 155     145.719 189.428 205.082  1.00  0.140          C  
ATOM   2464  C   PHE A 155     145.061 190.061 206.284  1.00  0.200          C  
ATOM   2465  O   PHE A 155     144.329 191.043 206.155  1.00  0.250          O  
ATOM   2466  CB  PHE A 155     146.622 190.478 204.459  1.00  0.180          C  
ATOM   2467  CG  PHE A 155     147.502 189.993 203.366  1.00  0.180          C  
ATOM   2468  CD1 PHE A 155     147.055 190.033 202.064  1.00  0.180          C  
ATOM   2469  CD2 PHE A 155     148.781 189.531 203.621  1.00  0.180          C  
ATOM   2470  CE1 PHE A 155     147.852 189.633 201.049  1.00  0.180          C  
ATOM   2471  CE2 PHE A 155     149.575 189.127 202.588  1.00  0.180          C  
ATOM   2472  CZ  PHE A 155     149.104 189.185 201.301  1.00  0.180          C  
ATOM   2473  H   PHE A 155     144.315 189.607 203.481  1.00  0.130          H  
ATOM   2474  HA  PHE A 155     146.317 188.580 205.416  1.00  0.170          H  
ATOM   2475 1HB  PHE A 155     146.008 191.286 204.065  1.00  0.220          H  
ATOM   2476 2HB  PHE A 155     147.256 190.912 205.235  1.00  0.220          H  
ATOM   2477  HD1 PHE A 155     146.054 190.405 201.850  1.00  0.220          H  
ATOM   2478  HD2 PHE A 155     149.151 189.499 204.649  1.00  0.220          H  
ATOM   2479  HE1 PHE A 155     147.487 189.685 200.039  1.00  0.220          H  
ATOM   2480  HE2 PHE A 155     150.581 188.765 202.778  1.00  0.220          H  
ATOM   2481  HZ  PHE A 155     149.737 188.873 200.478  1.00  0.220          H  
ATOM   2482  N   GLN A 156     145.360 189.521 207.449  1.00  0.200          N  
ATOM   2483  CA  GLN A 156     144.824 190.007 208.703  1.00  0.250          C  
ATOM   2484  C   GLN A 156     146.020 190.199 209.602  1.00  0.180          C  
ATOM   2485  O   GLN A 156     146.985 189.461 209.457  1.00  0.140          O  
ATOM   2486  CB  GLN A 156     143.853 188.987 209.305  1.00  0.330          C  
ATOM   2487  CG  GLN A 156     142.648 188.643 208.409  1.00  0.330          C  
ATOM   2488  CD  GLN A 156     141.665 189.787 208.302  1.00  0.330          C  
ATOM   2489  OE1 GLN A 156     141.490 190.529 209.280  1.00  0.330          O  
ATOM   2490  NE2 GLN A 156     141.025 189.950 207.149  1.00  0.330          N  
ATOM   2491  H   GLN A 156     145.978 188.720 207.461  1.00  0.240          H  
ATOM   2492  HA  GLN A 156     144.328 190.967 208.554  1.00  0.300          H  
ATOM   2493 1HB  GLN A 156     144.387 188.061 209.514  1.00  0.400          H  
ATOM   2494 2HB  GLN A 156     143.473 189.364 210.254  1.00  0.400          H  
ATOM   2495 1HG  GLN A 156     142.991 188.401 207.399  1.00  0.400          H  
ATOM   2496 2HG  GLN A 156     142.125 187.789 208.830  1.00  0.400          H  
ATOM   2497 1HE2 GLN A 156     140.374 190.692 207.036  1.00  0.400          H  
ATOM   2498 2HE2 GLN A 156     141.203 189.317 206.350  1.00  0.400          H  
ATOM   2499  N   ASN A 157     145.959 191.171 210.506  1.00  0.190          N  
ATOM   2500  CA  ASN A 157     147.031 191.436 211.466  1.00  0.160          C  
ATOM   2501  C   ASN A 157     146.485 192.211 212.660  1.00  0.160          C  
ATOM   2502  O   ASN A 157     146.202 193.406 212.566  1.00  0.170          O  
ATOM   2503  CB  ASN A 157     148.194 192.160 210.795  1.00  0.240          C  
ATOM   2504  CG  ASN A 157     149.408 192.403 211.711  1.00  0.240          C  
ATOM   2505  OD1 ASN A 157     149.269 192.749 212.909  1.00  0.240          O  
ATOM   2506  ND2 ASN A 157     150.596 192.213 211.175  1.00  0.240          N  
ATOM   2507  H   ASN A 157     145.127 191.745 210.540  1.00  0.230          H  
ATOM   2508  HA  ASN A 157     147.403 190.482 211.843  1.00  0.190          H  
ATOM   2509 1HB  ASN A 157     148.542 191.566 209.942  1.00  0.280          H  
ATOM   2510 2HB  ASN A 157     147.852 193.116 210.406  1.00  0.280          H  
ATOM   2511 1HD2 ASN A 157     151.423 192.348 211.728  1.00  0.280          H  
ATOM   2512 2HD2 ASN A 157     150.685 191.888 210.210  1.00  0.280          H  
ATOM   2513  N   HIS A 158     146.302 191.514 213.777  1.00  0.140          N  
ATOM   2514  CA  HIS A 158     145.698 192.069 214.980  1.00  0.140          C  
ATOM   2515  C   HIS A 158     146.677 192.854 215.847  1.00  0.140          C  
ATOM   2516  O   HIS A 158     146.293 193.386 216.891  1.00  0.140          O  
ATOM   2517  CB  HIS A 158     145.118 190.941 215.825  1.00  0.200          C  
ATOM   2518  CG  HIS A 158     146.170 190.026 216.343  1.00  0.200          C  
ATOM   2519  ND1 HIS A 158     146.903 189.187 215.526  1.00  0.200          N  
ATOM   2520  CD2 HIS A 158     146.625 189.823 217.603  1.00  0.200          C  
ATOM   2521  CE1 HIS A 158     147.769 188.503 216.279  1.00  0.200          C  
ATOM   2522  NE2 HIS A 158     147.610 188.873 217.534  1.00  0.200          N  
ATOM   2523  H   HIS A 158     146.581 190.533 213.816  1.00  0.170          H  
ATOM   2524  HA  HIS A 158     144.890 192.743 214.699  1.00  0.170          H  
ATOM   2525 1HB  HIS A 158     144.574 191.360 216.672  1.00  0.240          H  
ATOM   2526 2HB  HIS A 158     144.413 190.361 215.232  1.00  0.240          H  
ATOM   2527  HD2 HIS A 158     146.272 190.326 218.503  1.00  0.240          H  
ATOM   2528  HE1 HIS A 158     148.493 187.768 215.934  1.00  0.240          H  
ATOM   2529  HE2 HIS A 158     148.137 188.527 218.328  1.00  0.240          H  
ATOM   2530  N   LEU A 159     147.953 192.855 215.469  1.00  0.140          N  
ATOM   2531  CA  LEU A 159     148.974 193.507 216.275  1.00  0.140          C  
ATOM   2532  C   LEU A 159     149.146 194.946 215.826  1.00  0.130          C  
ATOM   2533  O   LEU A 159     149.112 195.868 216.640  1.00  0.150          O  
ATOM   2534  CB  LEU A 159     150.312 192.760 216.121  1.00  0.200          C  
ATOM   2535  CG  LEU A 159     150.339 191.282 216.589  1.00  0.200          C  
ATOM   2536  CD1 LEU A 159     151.676 190.651 216.199  1.00  0.200          C  
ATOM   2537  CD2 LEU A 159     150.133 191.198 218.104  1.00  0.200          C  
ATOM   2538  H   LEU A 159     148.198 192.451 214.567  1.00  0.170          H  
ATOM   2539  HA  LEU A 159     148.656 193.515 217.313  1.00  0.170          H  
ATOM   2540 1HB  LEU A 159     150.601 192.771 215.078  1.00  0.240          H  
ATOM   2541 2HB  LEU A 159     151.069 193.300 216.688  1.00  0.240          H  
ATOM   2542  HG  LEU A 159     149.551 190.733 216.084  1.00  0.240          H  
ATOM   2543 1HD1 LEU A 159     151.685 189.601 216.509  1.00  0.240          H  
ATOM   2544 2HD1 LEU A 159     151.800 190.707 215.116  1.00  0.240          H  
ATOM   2545 3HD1 LEU A 159     152.492 191.180 216.688  1.00  0.240          H  
ATOM   2546 1HD2 LEU A 159     150.158 190.153 218.410  1.00  0.240          H  
ATOM   2547 2HD2 LEU A 159     150.927 191.743 218.613  1.00  0.240          H  
ATOM   2548 3HD2 LEU A 159     149.171 191.622 218.378  1.00  0.240          H  
ATOM   2549  N   GLY A 160     149.360 195.135 214.522  1.00  0.120          N  
ATOM   2550  CA  GLY A 160     149.525 196.471 213.959  1.00  0.130          C  
ATOM   2551  C   GLY A 160     150.835 197.150 214.365  1.00  0.110          C  
ATOM   2552  O   GLY A 160     150.904 198.375 214.423  1.00  0.130          O  
ATOM   2553  H   GLY A 160     149.382 194.324 213.908  1.00  0.140          H  
ATOM   2554 1HA  GLY A 160     149.474 196.404 212.872  1.00  0.160          H  
ATOM   2555 2HA  GLY A 160     148.685 197.091 214.270  1.00  0.160          H  
ATOM   2556  N   SER A 161     151.874 196.367 214.650  1.00  0.060          N  
ATOM   2557  CA  SER A 161     153.156 196.895 215.119  1.00  0.070          C  
ATOM   2558  C   SER A 161     154.054 197.486 214.028  1.00  0.110          C  
ATOM   2559  O   SER A 161     155.098 198.074 214.325  1.00  0.200          O  
ATOM   2560  CB  SER A 161     153.886 195.793 215.860  1.00  0.090          C  
ATOM   2561  OG  SER A 161     154.263 194.753 214.994  1.00  0.090          O  
ATOM   2562  H   SER A 161     151.793 195.365 214.558  1.00  0.070          H  
ATOM   2563  HA  SER A 161     152.939 197.692 215.832  1.00  0.080          H  
ATOM   2564 1HB  SER A 161     154.770 196.205 216.346  1.00  0.110          H  
ATOM   2565 2HB  SER A 161     153.237 195.399 216.641  1.00  0.110          H  
ATOM   2566  HG  SER A 161     154.570 194.039 215.561  1.00  0.110          H  
ATOM   2567  N   CYS A 162     153.664 197.303 212.777  1.00  0.140          N  
ATOM   2568  CA  CYS A 162     154.435 197.748 211.630  1.00  0.200          C  
ATOM   2569  C   CYS A 162     154.153 199.186 211.228  1.00  0.230          C  
ATOM   2570  O   CYS A 162     153.086 199.735 211.498  1.00  0.230          O  
ATOM   2571  CB  CYS A 162     154.145 196.844 210.455  1.00  0.260          C  
ATOM   2572  SG  CYS A 162     154.648 195.170 210.766  1.00  0.260          S  
ATOM   2573  H   CYS A 162     152.791 196.828 212.626  1.00  0.170          H  
ATOM   2574  HA  CYS A 162     155.491 197.663 211.879  1.00  0.240          H  
ATOM   2575 1HB  CYS A 162     153.078 196.853 210.243  1.00  0.310          H  
ATOM   2576 2HB  CYS A 162     154.663 197.209 209.570  1.00  0.310          H  
ATOM   2577  N   GLN A 163     155.121 199.773 210.536  1.00  0.250          N  
ATOM   2578  CA  GLN A 163     155.030 201.133 210.023  1.00  0.250          C  
ATOM   2579  C   GLN A 163     154.485 201.148 208.611  1.00  0.250          C  
ATOM   2580  O   GLN A 163     154.516 200.130 207.919  1.00  0.310          O  
ATOM   2581  CB  GLN A 163     156.400 201.808 210.055  1.00  0.350          C  
ATOM   2582  CG  GLN A 163     156.997 201.889 211.436  1.00  0.350          C  
ATOM   2583  CD  GLN A 163     156.122 202.683 212.362  1.00  0.350          C  
ATOM   2584  OE1 GLN A 163     155.788 203.836 212.078  1.00  0.350          O  
ATOM   2585  NE2 GLN A 163     155.733 202.073 213.466  1.00  0.350          N  
ATOM   2586  H   GLN A 163     155.963 199.245 210.361  1.00  0.300          H  
ATOM   2587  HA  GLN A 163     154.339 201.697 210.650  1.00  0.300          H  
ATOM   2588 1HB  GLN A 163     157.090 201.261 209.415  1.00  0.420          H  
ATOM   2589 2HB  GLN A 163     156.320 202.819 209.654  1.00  0.420          H  
ATOM   2590 1HG  GLN A 163     157.100 200.885 211.844  1.00  0.420          H  
ATOM   2591 2HG  GLN A 163     157.971 202.376 211.378  1.00  0.420          H  
ATOM   2592 1HE2 GLN A 163     155.142 202.544 214.123  1.00  0.420          H  
ATOM   2593 2HE2 GLN A 163     156.029 201.129 213.644  1.00  0.420          H  
ATOM   2594  N   LYS A 164     153.989 202.305 208.189  1.00  0.230          N  
ATOM   2595  CA  LYS A 164     153.461 202.474 206.840  1.00  0.260          C  
ATOM   2596  C   LYS A 164     154.564 202.571 205.789  1.00  0.320          C  
ATOM   2597  O   LYS A 164     155.712 202.899 206.101  1.00  0.360          O  
ATOM   2598  CB  LYS A 164     152.569 203.712 206.771  1.00  0.350          C  
ATOM   2599  CG  LYS A 164     151.288 203.607 207.595  1.00  0.350          C  
ATOM   2600  CD  LYS A 164     150.434 204.867 207.457  1.00  0.350          C  
ATOM   2601  CE  LYS A 164     149.146 204.765 208.272  1.00  0.350          C  
ATOM   2602  NZ  LYS A 164     148.311 205.997 208.155  1.00  0.350          N  
ATOM   2603  H   LYS A 164     153.990 203.094 208.821  1.00  0.280          H  
ATOM   2604  HA  LYS A 164     152.858 201.597 206.598  1.00  0.310          H  
ATOM   2605 1HB  LYS A 164     153.129 204.578 207.122  1.00  0.420          H  
ATOM   2606 2HB  LYS A 164     152.295 203.904 205.733  1.00  0.420          H  
ATOM   2607 1HG  LYS A 164     150.712 202.746 207.254  1.00  0.420          H  
ATOM   2608 2HG  LYS A 164     151.542 203.456 208.644  1.00  0.420          H  
ATOM   2609 1HD  LYS A 164     151.004 205.731 207.802  1.00  0.420          H  
ATOM   2610 2HD  LYS A 164     150.177 205.019 206.409  1.00  0.420          H  
ATOM   2611 1HE  LYS A 164     148.568 203.912 207.918  1.00  0.420          H  
ATOM   2612 2HE  LYS A 164     149.398 204.609 209.321  1.00  0.420          H  
ATOM   2613 1HZ  LYS A 164     147.471 205.889 208.706  1.00  0.420          H  
ATOM   2614 2HZ  LYS A 164     148.834 206.794 208.492  1.00  0.420          H  
ATOM   2615 3HZ  LYS A 164     148.060 206.146 207.188  1.00  0.420          H  
ATOM   2616  N   CYS A 165     154.178 202.288 204.544  1.00  0.370          N  
ATOM   2617  CA  CYS A 165     155.049 202.352 203.375  1.00  0.480          C  
ATOM   2618  C   CYS A 165     155.521 203.778 203.120  1.00  0.290          C  
ATOM   2619  O   CYS A 165     154.815 204.741 203.420  1.00  0.220          O  
ATOM   2620  CB  CYS A 165     154.298 201.870 202.127  1.00  0.630          C  
ATOM   2621  SG  CYS A 165     153.687 200.148 202.186  1.00  0.630          S  
ATOM   2622  H   CYS A 165     153.219 202.009 204.408  1.00  0.440          H  
ATOM   2623  HA  CYS A 165     155.914 201.714 203.545  1.00  0.580          H  
ATOM   2624 1HB  CYS A 165     153.441 202.520 201.950  1.00  0.750          H  
ATOM   2625 2HB  CYS A 165     154.947 201.966 201.262  1.00  0.750          H  
ATOM   2626  N   ASP A 166     156.710 203.909 202.541  1.00  0.260          N  
ATOM   2627  CA  ASP A 166     157.280 205.202 202.189  1.00  0.210          C  
ATOM   2628  C   ASP A 166     156.329 205.965 201.243  1.00  0.150          C  
ATOM   2629  O   ASP A 166     155.753 205.363 200.335  1.00  0.120          O  
ATOM   2630  CB  ASP A 166     158.642 205.018 201.497  1.00  0.310          C  
ATOM   2631  CG  ASP A 166     159.431 206.308 201.324  1.00  0.310          C  
ATOM   2632  OD1 ASP A 166     159.057 207.145 200.494  1.00  0.310          O  
ATOM   2633  OD2 ASP A 166     160.393 206.470 202.036  1.00  0.310          O  
ATOM   2634  H   ASP A 166     157.239 203.068 202.344  1.00  0.310          H  
ATOM   2635  HA  ASP A 166     157.443 205.745 203.113  1.00  0.250          H  
ATOM   2636 1HB  ASP A 166     159.249 204.309 202.059  1.00  0.380          H  
ATOM   2637 2HB  ASP A 166     158.489 204.593 200.516  1.00  0.380          H  
ATOM   2638  N   PRO A 167     156.103 207.281 201.423  1.00  0.160          N  
ATOM   2639  CA  PRO A 167     155.286 208.122 200.555  1.00  0.130          C  
ATOM   2640  C   PRO A 167     155.619 207.993 199.062  1.00  0.120          C  
ATOM   2641  O   PRO A 167     154.747 208.202 198.217  1.00  0.110          O  
ATOM   2642  CB  PRO A 167     155.602 209.528 201.075  1.00  0.200          C  
ATOM   2643  CG  PRO A 167     155.916 209.327 202.541  1.00  0.200          C  
ATOM   2644  CD  PRO A 167     156.645 207.999 202.610  1.00  0.200          C  
ATOM   2645  HA  PRO A 167     154.226 207.873 200.730  1.00  0.160          H  
ATOM   2646 1HB  PRO A 167     156.448 209.953 200.509  1.00  0.230          H  
ATOM   2647 2HB  PRO A 167     154.742 210.191 200.908  1.00  0.230          H  
ATOM   2648 1HG  PRO A 167     156.526 210.164 202.916  1.00  0.230          H  
ATOM   2649 2HG  PRO A 167     154.985 209.324 203.129  1.00  0.230          H  
ATOM   2650 1HD  PRO A 167     157.734 208.148 202.538  1.00  0.230          H  
ATOM   2651 2HD  PRO A 167     156.338 207.505 203.546  1.00  0.230          H  
ATOM   2652  N   SER A 168     156.878 207.677 198.723  1.00  0.140          N  
ATOM   2653  CA  SER A 168     157.284 207.547 197.327  1.00  0.140          C  
ATOM   2654  C   SER A 168     156.861 206.227 196.665  1.00  0.110          C  
ATOM   2655  O   SER A 168     157.073 206.044 195.463  1.00  0.120          O  
ATOM   2656  CB  SER A 168     158.788 207.711 197.209  1.00  0.200          C  
ATOM   2657  OG  SER A 168     159.467 206.655 197.829  1.00  0.200          O  
ATOM   2658  H   SER A 168     157.613 207.519 199.428  1.00  0.170          H  
ATOM   2659  HA  SER A 168     156.813 208.358 196.772  1.00  0.170          H  
ATOM   2660 1HB  SER A 168     159.063 207.753 196.157  1.00  0.240          H  
ATOM   2661 2HB  SER A 168     159.089 208.651 197.667  1.00  0.240          H  
ATOM   2662  HG  SER A 168     159.422 206.836 198.789  1.00  0.240          H  
ATOM   2663  N   CYS A 169     156.290 205.298 197.431  1.00  0.070          N  
ATOM   2664  CA  CYS A 169     155.881 204.015 196.877  1.00  0.040          C  
ATOM   2665  C   CYS A 169     154.681 204.194 195.948  1.00  0.030          C  
ATOM   2666  O   CYS A 169     153.717 204.875 196.313  1.00  0.020          O  
ATOM   2667  CB  CYS A 169     155.514 203.036 197.992  1.00  0.070          C  
ATOM   2668  SG  CYS A 169     156.885 202.554 199.110  1.00  0.070          S  
ATOM   2669  H   CYS A 169     156.118 205.488 198.415  1.00  0.080          H  
ATOM   2670  HA  CYS A 169     156.715 203.609 196.322  1.00  0.050          H  
ATOM   2671 1HB  CYS A 169     154.730 203.478 198.607  1.00  0.080          H  
ATOM   2672 2HB  CYS A 169     155.104 202.137 197.555  1.00  0.080          H  
ATOM   2673  N   PRO A 170     154.642 203.564 194.747  1.00  0.050          N  
ATOM   2674  CA  PRO A 170     153.521 203.649 193.821  1.00  0.050          C  
ATOM   2675  C   PRO A 170     152.235 203.301 194.536  1.00  0.050          C  
ATOM   2676  O   PRO A 170     152.034 202.157 194.935  1.00  0.070          O  
ATOM   2677  CB  PRO A 170     153.877 202.593 192.767  1.00  0.080          C  
ATOM   2678  CG  PRO A 170     155.384 202.535 192.790  1.00  0.080          C  
ATOM   2679  CD  PRO A 170     155.768 202.733 194.254  1.00  0.080          C  
ATOM   2680  HA  PRO A 170     153.475 204.661 193.388  1.00  0.060          H  
ATOM   2681 1HB  PRO A 170     153.419 201.626 193.030  1.00  0.090          H  
ATOM   2682 2HB  PRO A 170     153.473 202.885 191.789  1.00  0.090          H  
ATOM   2683 1HG  PRO A 170     155.728 201.560 192.399  1.00  0.090          H  
ATOM   2684 2HG  PRO A 170     155.807 203.308 192.134  1.00  0.090          H  
ATOM   2685 1HD  PRO A 170     155.827 201.763 194.790  1.00  0.090          H  
ATOM   2686 2HD  PRO A 170     156.718 203.287 194.255  1.00  0.090          H  
ATOM   2687  N   ASN A 171     151.372 204.294 194.680  1.00  0.060          N  
ATOM   2688  CA  ASN A 171     150.099 204.205 195.385  1.00  0.100          C  
ATOM   2689  C   ASN A 171     150.187 203.419 196.702  1.00  0.100          C  
ATOM   2690  O   ASN A 171     149.262 202.681 197.048  1.00  0.120          O  
ATOM   2691  CB  ASN A 171     149.031 203.631 194.473  1.00  0.120          C  
ATOM   2692  CG  ASN A 171     148.772 204.533 193.293  1.00  0.120          C  
ATOM   2693  OD1 ASN A 171     148.965 205.755 193.382  1.00  0.120          O  
ATOM   2694  ND2 ASN A 171     148.329 203.972 192.198  1.00  0.120          N  
ATOM   2695  H   ASN A 171     151.626 205.199 194.303  1.00  0.070          H  
ATOM   2696  HA  ASN A 171     149.796 205.219 195.652  1.00  0.120          H  
ATOM   2697 1HB  ASN A 171     149.344 202.647 194.116  1.00  0.150          H  
ATOM   2698 2HB  ASN A 171     148.103 203.500 195.029  1.00  0.150          H  
ATOM   2699 1HD2 ASN A 171     148.137 204.534 191.391  1.00  0.150          H  
ATOM   2700 2HD2 ASN A 171     148.171 202.986 192.167  1.00  0.150          H  
ATOM   2701  N   GLY A 172     151.269 203.615 197.468  1.00  0.070          N  
ATOM   2702  CA  GLY A 172     151.396 202.978 198.772  1.00  0.100          C  
ATOM   2703  C   GLY A 172     151.833 201.504 198.760  1.00  0.110          C  
ATOM   2704  O   GLY A 172     151.807 200.865 199.810  1.00  0.240          O  
ATOM   2705  H   GLY A 172     152.025 204.230 197.145  1.00  0.080          H  
ATOM   2706 1HA  GLY A 172     152.114 203.549 199.361  1.00  0.120          H  
ATOM   2707 2HA  GLY A 172     150.443 203.059 199.292  1.00  0.120          H  
ATOM   2708  N   SER A 173     152.172 200.940 197.600  1.00  0.020          N  
ATOM   2709  CA  SER A 173     152.553 199.530 197.524  1.00  0.040          C  
ATOM   2710  C   SER A 173     153.999 199.274 197.907  1.00  0.060          C  
ATOM   2711  O   SER A 173     154.919 199.787 197.255  1.00  0.050          O  
ATOM   2712  CB  SER A 173     152.345 199.018 196.113  1.00  0.050          C  
ATOM   2713  OG  SER A 173     150.995 199.036 195.758  1.00  0.050          O  
ATOM   2714  H   SER A 173     152.124 201.478 196.731  1.00  0.020          H  
ATOM   2715  HA  SER A 173     151.916 198.966 198.200  1.00  0.050          H  
ATOM   2716 1HB  SER A 173     152.913 199.639 195.418  1.00  0.060          H  
ATOM   2717 2HB  SER A 173     152.729 198.001 196.036  1.00  0.060          H  
ATOM   2718  HG  SER A 173     150.590 198.302 196.263  1.00  0.060          H  
ATOM   2719  N   CYS A 174     154.218 198.412 198.904  1.00  0.080          N  
ATOM   2720  CA  CYS A 174     155.586 198.118 199.329  1.00  0.060          C  
ATOM   2721  C   CYS A 174     155.680 196.716 199.884  1.00  0.070          C  
ATOM   2722  O   CYS A 174     154.669 196.108 200.214  1.00  0.090          O  
ATOM   2723  CB  CYS A 174     156.076 199.085 200.428  1.00  0.090          C  
ATOM   2724  SG  CYS A 174     155.303 198.926 202.119  1.00  0.090          S  
ATOM   2725  H   CYS A 174     153.422 197.991 199.389  1.00  0.100          H  
ATOM   2726  HA  CYS A 174     156.251 198.184 198.474  1.00  0.070          H  
ATOM   2727 1HB  CYS A 174     157.160 198.992 200.545  1.00  0.110          H  
ATOM   2728 2HB  CYS A 174     155.890 200.082 200.089  1.00  0.110          H  
ATOM   2729  N   TRP A 175     156.914 196.229 200.021  1.00  0.050          N  
ATOM   2730  CA  TRP A 175     157.240 194.928 200.599  1.00  0.050          C  
ATOM   2731  C   TRP A 175     157.694 195.056 202.046  1.00  0.050          C  
ATOM   2732  O   TRP A 175     158.141 194.081 202.655  1.00  0.050          O  
ATOM   2733  CB  TRP A 175     158.379 194.269 199.816  1.00  0.070          C  
ATOM   2734  CG  TRP A 175     158.052 193.893 198.416  1.00  0.070          C  
ATOM   2735  CD1 TRP A 175     158.420 194.567 197.295  1.00  0.070          C  
ATOM   2736  CD2 TRP A 175     157.312 192.729 197.961  1.00  0.070          C  
ATOM   2737  NE1 TRP A 175     157.976 193.906 196.183  1.00  0.070          N  
ATOM   2738  CE2 TRP A 175     157.294 192.783 196.569  1.00  0.070          C  
ATOM   2739  CE3 TRP A 175     156.679 191.655 198.618  1.00  0.070          C  
ATOM   2740  CZ2 TRP A 175     156.676 191.812 195.805  1.00  0.070          C  
ATOM   2741  CZ3 TRP A 175     156.050 190.680 197.841  1.00  0.070          C  
ATOM   2742  CH2 TRP A 175     156.055 190.764 196.473  1.00  0.070          C  
ATOM   2743  H   TRP A 175     157.689 196.797 199.688  1.00  0.060          H  
ATOM   2744  HA  TRP A 175     156.350 194.298 200.569  1.00  0.060          H  
ATOM   2745 1HB  TRP A 175     159.235 194.949 199.790  1.00  0.080          H  
ATOM   2746 2HB  TRP A 175     158.696 193.370 200.334  1.00  0.080          H  
ATOM   2747  HD1 TRP A 175     159.004 195.492 197.282  1.00  0.080          H  
ATOM   2748  HE1 TRP A 175     158.150 194.181 195.228  1.00  0.080          H  
ATOM   2749  HE3 TRP A 175     156.681 191.586 199.709  1.00  0.080          H  
ATOM   2750  HZ2 TRP A 175     156.674 191.854 194.716  1.00  0.080          H  
ATOM   2751  HZ3 TRP A 175     155.562 189.850 198.349  1.00  0.080          H  
ATOM   2752  HH2 TRP A 175     155.565 189.997 195.893  1.00  0.080          H  
ATOM   2753  N   GLY A 176     157.663 196.273 202.559  1.00  0.060          N  
ATOM   2754  CA  GLY A 176     158.122 196.579 203.898  1.00  0.070          C  
ATOM   2755  C   GLY A 176     158.444 198.056 204.012  1.00  0.090          C  
ATOM   2756  O   GLY A 176     158.429 198.786 203.022  1.00  0.090          O  
ATOM   2757  H   GLY A 176     157.267 197.012 201.993  1.00  0.070          H  
ATOM   2758 1HA  GLY A 176     157.370 196.303 204.628  1.00  0.080          H  
ATOM   2759 2HA  GLY A 176     159.014 195.994 204.118  1.00  0.080          H  
ATOM   2760  N   ALA A 177     158.706 198.508 205.230  1.00  0.110          N  
ATOM   2761  CA  ALA A 177     159.064 199.904 205.452  1.00  0.120          C  
ATOM   2762  C   ALA A 177     160.413 200.182 204.778  1.00  0.130          C  
ATOM   2763  O   ALA A 177     161.258 199.288 204.710  1.00  0.150          O  
ATOM   2764  CB  ALA A 177     159.104 200.220 206.939  1.00  0.160          C  
ATOM   2765  H   ALA A 177     158.682 197.865 206.007  1.00  0.130          H  
ATOM   2766  HA  ALA A 177     158.309 200.535 204.979  1.00  0.140          H  
ATOM   2767 1HB  ALA A 177     159.360 201.270 207.079  1.00  0.200          H  
ATOM   2768 2HB  ALA A 177     158.123 200.024 207.377  1.00  0.200          H  
ATOM   2769 3HB  ALA A 177     159.853 199.597 207.424  1.00  0.200          H  
ATOM   2770  N   GLY A 178     160.616 201.418 204.312  1.00  0.120          N  
ATOM   2771  CA  GLY A 178     161.867 201.844 203.669  1.00  0.120          C  
ATOM   2772  C   GLY A 178     161.692 202.045 202.162  1.00  0.120          C  
ATOM   2773  O   GLY A 178     160.986 201.292 201.500  1.00  0.110          O  
ATOM   2774  H   GLY A 178     159.874 202.095 204.416  1.00  0.140          H  
ATOM   2775 1HA  GLY A 178     162.211 202.774 204.122  1.00  0.140          H  
ATOM   2776 2HA  GLY A 178     162.645 201.099 203.847  1.00  0.140          H  
ATOM   2777  N   GLU A 179     162.355 203.061 201.608  1.00  0.120          N  
ATOM   2778  CA  GLU A 179     162.258 203.388 200.177  1.00  0.120          C  
ATOM   2779  C   GLU A 179     162.644 202.209 199.294  1.00  0.110          C  
ATOM   2780  O   GLU A 179     162.031 201.951 198.254  1.00  0.100          O  
ATOM   2781  CB  GLU A 179     163.169 204.570 199.840  1.00  0.170          C  
ATOM   2782  CG  GLU A 179     163.107 205.032 198.380  1.00  0.170          C  
ATOM   2783  CD  GLU A 179     164.005 206.206 198.103  1.00  0.170          C  
ATOM   2784  OE1 GLU A 179     164.691 206.630 199.002  1.00  0.170          O  
ATOM   2785  OE2 GLU A 179     164.012 206.676 196.991  1.00  0.170          O  
ATOM   2786  H   GLU A 179     162.941 203.637 202.198  1.00  0.140          H  
ATOM   2787  HA  GLU A 179     161.226 203.664 199.954  1.00  0.140          H  
ATOM   2788 1HB  GLU A 179     162.897 205.420 200.469  1.00  0.200          H  
ATOM   2789 2HB  GLU A 179     164.203 204.308 200.068  1.00  0.200          H  
ATOM   2790 1HG  GLU A 179     163.400 204.213 197.726  1.00  0.200          H  
ATOM   2791 2HG  GLU A 179     162.075 205.300 198.142  1.00  0.200          H  
ATOM   2792  N   GLU A 180     163.667 201.478 199.718  1.00  0.100          N  
ATOM   2793  CA  GLU A 180     164.174 200.343 198.974  1.00  0.080          C  
ATOM   2794  C   GLU A 180     163.149 199.227 198.844  1.00  0.090          C  
ATOM   2795  O   GLU A 180     163.267 198.377 197.967  1.00  0.110          O  
ATOM   2796  CB  GLU A 180     165.465 199.813 199.624  1.00  0.120          C  
ATOM   2797  CG  GLU A 180     165.329 199.266 201.068  1.00  0.120          C  
ATOM   2798  CD  GLU A 180     165.446 200.340 202.140  1.00  0.120          C  
ATOM   2799  OE1 GLU A 180     165.259 201.499 201.822  1.00  0.120          O  
ATOM   2800  OE2 GLU A 180     165.727 200.004 203.262  1.00  0.120          O  
ATOM   2801  H   GLU A 180     164.134 201.739 200.589  1.00  0.120          H  
ATOM   2802  HA  GLU A 180     164.421 200.686 197.970  1.00  0.100          H  
ATOM   2803 1HB  GLU A 180     165.865 199.004 199.012  1.00  0.140          H  
ATOM   2804 2HB  GLU A 180     166.212 200.606 199.639  1.00  0.140          H  
ATOM   2805 1HG  GLU A 180     164.382 198.761 201.186  1.00  0.140          H  
ATOM   2806 2HG  GLU A 180     166.112 198.526 201.225  1.00  0.140          H  
ATOM   2807  N   ASN A 181     162.142 199.213 199.715  1.00  0.090          N  
ATOM   2808  CA  ASN A 181     161.152 198.169 199.705  1.00  0.090          C  
ATOM   2809  C   ASN A 181     159.898 198.562 198.932  1.00  0.040          C  
ATOM   2810  O   ASN A 181     158.931 197.798 198.892  1.00  0.020          O  
ATOM   2811  CB  ASN A 181     160.844 197.744 201.135  1.00  0.130          C  
ATOM   2812  CG  ASN A 181     161.990 196.971 201.790  1.00  0.130          C  
ATOM   2813  OD1 ASN A 181     162.498 195.997 201.204  1.00  0.130          O  
ATOM   2814  ND2 ASN A 181     162.404 197.369 202.971  1.00  0.130          N  
ATOM   2815  H   ASN A 181     162.029 199.970 200.393  1.00  0.110          H  
ATOM   2816  HA  ASN A 181     161.570 197.316 199.191  1.00  0.110          H  
ATOM   2817 1HB  ASN A 181     160.643 198.635 201.735  1.00  0.150          H  
ATOM   2818 2HB  ASN A 181     159.951 197.133 201.153  1.00  0.150          H  
ATOM   2819 1HD2 ASN A 181     163.148 196.891 203.431  1.00  0.150          H  
ATOM   2820 2HD2 ASN A 181     161.984 198.169 203.447  1.00  0.150          H  
ATOM   2821  N   CYS A 182     159.897 199.719 198.266  1.00  0.050          N  
ATOM   2822  CA  CYS A 182     158.722 200.076 197.479  1.00  0.020          C  
ATOM   2823  C   CYS A 182     158.592 199.101 196.333  1.00  0.020          C  
ATOM   2824  O   CYS A 182     159.597 198.669 195.766  1.00  0.030          O  
ATOM   2825  CB  CYS A 182     158.794 201.493 196.922  1.00  0.040          C  
ATOM   2826  SG  CYS A 182     158.701 202.824 198.155  1.00  0.040          S  
ATOM   2827  H   CYS A 182     160.701 200.357 198.300  1.00  0.060          H  
ATOM   2828  HA  CYS A 182     157.838 199.992 198.103  1.00  0.020          H  
ATOM   2829 1HB  CYS A 182     159.740 201.610 196.391  1.00  0.050          H  
ATOM   2830 2HB  CYS A 182     158.002 201.628 196.196  1.00  0.050          H  
ATOM   2831  N   GLN A 183     157.368 198.730 195.980  1.00  0.020          N  
ATOM   2832  CA  GLN A 183     157.210 197.821 194.858  1.00  0.030          C  
ATOM   2833  C   GLN A 183     157.563 198.500 193.547  1.00  0.020          C  
ATOM   2834  O   GLN A 183     157.104 199.606 193.273  1.00  0.050          O  
ATOM   2835  CB  GLN A 183     155.777 197.293 194.756  1.00  0.040          C  
ATOM   2836  CG  GLN A 183     155.608 196.243 193.646  1.00  0.040          C  
ATOM   2837  CD  GLN A 183     154.244 195.668 193.535  1.00  0.040          C  
ATOM   2838  OE1 GLN A 183     153.321 196.047 194.275  1.00  0.040          O  
ATOM   2839  NE2 GLN A 183     154.102 194.740 192.591  1.00  0.040          N  
ATOM   2840  H   GLN A 183     156.551 199.102 196.473  1.00  0.020          H  
ATOM   2841  HA  GLN A 183     157.887 196.979 194.999  1.00  0.040          H  
ATOM   2842 1HB  GLN A 183     155.484 196.858 195.706  1.00  0.050          H  
ATOM   2843 2HB  GLN A 183     155.099 198.124 194.548  1.00  0.050          H  
ATOM   2844 1HG  GLN A 183     155.827 196.702 192.684  1.00  0.050          H  
ATOM   2845 2HG  GLN A 183     156.303 195.422 193.828  1.00  0.050          H  
ATOM   2846 1HE2 GLN A 183     153.220 194.283 192.420  1.00  0.050          H  
ATOM   2847 2HE2 GLN A 183     154.890 194.480 192.020  1.00  0.050          H  
ATOM   2848  N   LYS A 184     158.345 197.823 192.717  1.00  0.050          N  
ATOM   2849  CA  LYS A 184     158.634 198.336 191.390  1.00  0.070          C  
ATOM   2850  C   LYS A 184     157.596 197.768 190.448  1.00  0.050          C  
ATOM   2851  O   LYS A 184     157.367 196.560 190.442  1.00  0.070          O  
ATOM   2852  CB  LYS A 184     160.040 197.957 190.916  1.00  0.090          C  
ATOM   2853  CG  LYS A 184     160.410 198.560 189.549  1.00  0.090          C  
ATOM   2854  CD  LYS A 184     161.839 198.229 189.134  1.00  0.090          C  
ATOM   2855  CE  LYS A 184     162.167 198.842 187.771  1.00  0.090          C  
ATOM   2856  NZ  LYS A 184     163.572 198.566 187.354  1.00  0.090          N  
ATOM   2857  H   LYS A 184     158.733 196.937 193.011  1.00  0.060          H  
ATOM   2858  HA  LYS A 184     158.538 199.421 191.393  1.00  0.080          H  
ATOM   2859 1HB  LYS A 184     160.775 198.292 191.649  1.00  0.110          H  
ATOM   2860 2HB  LYS A 184     160.121 196.872 190.840  1.00  0.110          H  
ATOM   2861 1HG  LYS A 184     159.731 198.177 188.785  1.00  0.110          H  
ATOM   2862 2HG  LYS A 184     160.295 199.642 189.592  1.00  0.110          H  
ATOM   2863 1HD  LYS A 184     162.538 198.611 189.879  1.00  0.110          H  
ATOM   2864 2HD  LYS A 184     161.953 197.144 189.070  1.00  0.110          H  
ATOM   2865 1HE  LYS A 184     161.491 198.430 187.024  1.00  0.110          H  
ATOM   2866 2HE  LYS A 184     162.020 199.921 187.821  1.00  0.110          H  
ATOM   2867 1HZ  LYS A 184     163.744 198.989 186.451  1.00  0.110          H  
ATOM   2868 2HZ  LYS A 184     164.210 198.956 188.035  1.00  0.110          H  
ATOM   2869 3HZ  LYS A 184     163.717 197.570 187.292  1.00  0.110          H  
ATOM   2870  N   LEU A 185     156.953 198.624 189.674  1.00  0.030          N  
ATOM   2871  CA  LEU A 185     155.957 198.146 188.736  1.00  0.030          C  
ATOM   2872  C   LEU A 185     156.553 198.174 187.343  1.00  0.040          C  
ATOM   2873  O   LEU A 185     157.221 199.147 186.981  1.00  0.100          O  
ATOM   2874  CB  LEU A 185     154.702 199.020 188.823  1.00  0.040          C  
ATOM   2875  CG  LEU A 185     154.015 199.106 190.229  1.00  0.040          C  
ATOM   2876  CD1 LEU A 185     152.884 200.097 190.160  1.00  0.040          C  
ATOM   2877  CD2 LEU A 185     153.475 197.742 190.652  1.00  0.040          C  
ATOM   2878  H   LEU A 185     157.169 199.608 189.729  1.00  0.040          H  
ATOM   2879  HA  LEU A 185     155.709 197.118 188.974  1.00  0.040          H  
ATOM   2880 1HB  LEU A 185     154.967 200.023 188.527  1.00  0.050          H  
ATOM   2881 2HB  LEU A 185     153.969 198.630 188.114  1.00  0.050          H  
ATOM   2882  HG  LEU A 185     154.740 199.452 190.970  1.00  0.050          H  
ATOM   2883 1HD1 LEU A 185     152.413 200.168 191.135  1.00  0.050          H  
ATOM   2884 2HD1 LEU A 185     153.273 201.071 189.874  1.00  0.050          H  
ATOM   2885 3HD1 LEU A 185     152.153 199.771 189.427  1.00  0.050          H  
ATOM   2886 1HD2 LEU A 185     152.999 197.828 191.630  1.00  0.050          H  
ATOM   2887 2HD2 LEU A 185     152.745 197.396 189.926  1.00  0.050          H  
ATOM   2888 3HD2 LEU A 185     154.284 197.022 190.714  1.00  0.050          H  
ATOM   2889  N   THR A 186     156.346 197.091 186.589  1.00  0.040          N  
ATOM   2890  CA  THR A 186     156.876 196.967 185.221  1.00  0.030          C  
ATOM   2891  C   THR A 186     155.895 196.553 184.107  1.00  0.120          C  
ATOM   2892  O   THR A 186     156.315 196.415 182.960  1.00  0.280          O  
ATOM   2893  CB  THR A 186     158.079 196.008 185.190  1.00  0.050          C  
ATOM   2894  OG1 THR A 186     157.681 194.714 185.665  1.00  0.050          O  
ATOM   2895  CG2 THR A 186     159.250 196.525 186.008  1.00  0.050          C  
ATOM   2896  H   THR A 186     155.795 196.328 187.010  1.00  0.050          H  
ATOM   2897  HA  THR A 186     157.259 197.949 184.936  1.00  0.040          H  
ATOM   2898  HB  THR A 186     158.410 195.915 184.158  1.00  0.060          H  
ATOM   2899  HG1 THR A 186     157.591 194.752 186.630  1.00  0.060          H  
ATOM   2900 1HG2 THR A 186     160.078 195.832 185.930  1.00  0.060          H  
ATOM   2901 2HG2 THR A 186     159.550 197.499 185.620  1.00  0.060          H  
ATOM   2902 3HG2 THR A 186     158.958 196.621 187.049  1.00  0.060          H  
ATOM   2903  N   LYS A 187     154.633 196.240 184.419  1.00  0.050          N  
ATOM   2904  CA  LYS A 187     153.679 195.818 183.382  1.00  0.120          C  
ATOM   2905  C   LYS A 187     152.427 196.691 183.316  1.00  0.120          C  
ATOM   2906  O   LYS A 187     151.967 197.058 182.233  1.00  0.250          O  
ATOM   2907  CB  LYS A 187     153.252 194.354 183.586  1.00  0.140          C  
ATOM   2908  CG  LYS A 187     152.168 193.822 182.595  1.00  0.140          C  
ATOM   2909  CD  LYS A 187     152.651 193.712 181.130  1.00  0.140          C  
ATOM   2910  CE  LYS A 187     151.532 193.142 180.235  1.00  0.140          C  
ATOM   2911  NZ  LYS A 187     151.943 193.020 178.807  1.00  0.140          N  
ATOM   2912  H   LYS A 187     154.303 196.289 185.382  1.00  0.060          H  
ATOM   2913  HA  LYS A 187     154.177 195.896 182.416  1.00  0.140          H  
ATOM   2914 1HB  LYS A 187     154.120 193.716 183.485  1.00  0.170          H  
ATOM   2915 2HB  LYS A 187     152.875 194.225 184.605  1.00  0.170          H  
ATOM   2916 1HG  LYS A 187     151.864 192.831 182.931  1.00  0.170          H  
ATOM   2917 2HG  LYS A 187     151.289 194.465 182.630  1.00  0.170          H  
ATOM   2918 1HD  LYS A 187     152.924 194.699 180.745  1.00  0.170          H  
ATOM   2919 2HD  LYS A 187     153.529 193.067 181.071  1.00  0.170          H  
ATOM   2920 1HE  LYS A 187     151.250 192.158 180.604  1.00  0.170          H  
ATOM   2921 2HE  LYS A 187     150.668 193.803 180.294  1.00  0.170          H  
ATOM   2922 1HZ  LYS A 187     151.188 192.646 178.253  1.00  0.170          H  
ATOM   2923 2HZ  LYS A 187     152.198 193.936 178.431  1.00  0.170          H  
ATOM   2924 3HZ  LYS A 187     152.731 192.388 178.749  1.00  0.170          H  
ATOM   2925  N   ILE A 188     151.884 197.051 184.475  1.00  0.030          N  
ATOM   2926  CA  ILE A 188     150.591 197.733 184.530  1.00  0.040          C  
ATOM   2927  C   ILE A 188     150.699 199.252 184.523  1.00  0.050          C  
ATOM   2928  O   ILE A 188     149.710 199.941 184.762  1.00  0.040          O  
ATOM   2929  CB  ILE A 188     149.822 197.313 185.802  1.00  0.050          C  
ATOM   2930  CG1 ILE A 188     150.588 197.837 187.076  1.00  0.050          C  
ATOM   2931  CG2 ILE A 188     149.683 195.771 185.811  1.00  0.050          C  
ATOM   2932  CD1 ILE A 188     149.899 197.671 188.361  1.00  0.050          C  
ATOM   2933  H   ILE A 188     152.340 196.737 185.337  1.00  0.040          H  
ATOM   2934  HA  ILE A 188     150.011 197.430 183.659  1.00  0.050          H  
ATOM   2935  HB  ILE A 188     148.834 197.769 185.800  1.00  0.060          H  
ATOM   2936 1HG1 ILE A 188     151.531 197.361 187.146  1.00  0.060          H  
ATOM   2937 2HG1 ILE A 188     150.741 198.895 186.972  1.00  0.060          H  
ATOM   2938 1HG2 ILE A 188     149.140 195.440 186.673  1.00  0.060          H  
ATOM   2939 2HG2 ILE A 188     149.149 195.454 184.919  1.00  0.060          H  
ATOM   2940 3HG2 ILE A 188     150.667 195.319 185.813  1.00  0.060          H  
ATOM   2941 1HD1 ILE A 188     150.515 198.087 189.144  1.00  0.060          H  
ATOM   2942 2HD1 ILE A 188     148.950 198.194 188.329  1.00  0.060          H  
ATOM   2943 3HD1 ILE A 188     149.742 196.641 188.562  1.00  0.060          H  
ATOM   2944  N   ILE A 189     151.892 199.776 184.265  1.00  0.070          N  
ATOM   2945  CA  ILE A 189     152.069 201.221 184.241  1.00  0.070          C  
ATOM   2946  C   ILE A 189     152.535 201.791 182.907  1.00  0.170          C  
ATOM   2947  O   ILE A 189     152.894 202.961 182.852  1.00  0.520          O  
ATOM   2948  CB  ILE A 189     153.103 201.670 185.300  1.00  0.100          C  
ATOM   2949  CG1 ILE A 189     154.488 201.027 184.980  1.00  0.100          C  
ATOM   2950  CG2 ILE A 189     152.629 201.262 186.687  1.00  0.100          C  
ATOM   2951  CD1 ILE A 189     155.655 201.594 185.719  1.00  0.100          C  
ATOM   2952  H   ILE A 189     152.670 199.153 184.096  1.00  0.080          H  
ATOM   2953  HA  ILE A 189     151.113 201.683 184.478  1.00  0.080          H  
ATOM   2954  HB  ILE A 189     153.214 202.754 185.256  1.00  0.120          H  
ATOM   2955 1HG1 ILE A 189     154.442 199.960 185.196  1.00  0.120          H  
ATOM   2956 2HG1 ILE A 189     154.692 201.157 183.953  1.00  0.120          H  
ATOM   2957 1HG2 ILE A 189     153.335 201.590 187.434  1.00  0.120          H  
ATOM   2958 2HG2 ILE A 189     151.660 201.718 186.885  1.00  0.120          H  
ATOM   2959 3HG2 ILE A 189     152.539 200.191 186.729  1.00  0.120          H  
ATOM   2960 1HD1 ILE A 189     156.562 201.074 185.398  1.00  0.120          H  
ATOM   2961 2HD1 ILE A 189     155.743 202.655 185.485  1.00  0.120          H  
ATOM   2962 3HD1 ILE A 189     155.537 201.468 186.783  1.00  0.120          H  
ATOM   2963  N   CYS A 190     152.554 201.005 181.842  1.00  0.190          N  
ATOM   2964  CA  CYS A 190     153.118 201.528 180.603  1.00  0.240          C  
ATOM   2965  C   CYS A 190     152.129 201.655 179.464  1.00  0.250          C  
ATOM   2966  O   CYS A 190     151.097 200.990 179.425  1.00  0.250          O  
ATOM   2967  CB  CYS A 190     154.294 200.673 180.189  1.00  0.320          C  
ATOM   2968  SG  CYS A 190     155.579 200.752 181.403  1.00  0.320          S  
ATOM   2969  H   CYS A 190     152.215 200.054 181.876  1.00  0.230          H  
ATOM   2970  HA  CYS A 190     153.501 202.521 180.805  1.00  0.290          H  
ATOM   2971 1HB  CYS A 190     153.987 199.633 180.071  1.00  0.380          H  
ATOM   2972 2HB  CYS A 190     154.695 201.024 179.235  1.00  0.380          H  
ATOM   2973  N   ALA A 191     152.520 202.511 178.521  1.00  0.270          N  
ATOM   2974  CA  ALA A 191     151.772 202.803 177.307  1.00  0.270          C  
ATOM   2975  C   ALA A 191     151.489 201.541 176.498  1.00  0.350          C  
ATOM   2976  O   ALA A 191     152.250 200.569 176.557  1.00  0.540          O  
ATOM   2977  CB  ALA A 191     152.551 203.798 176.470  1.00  0.380          C  
ATOM   2978  H   ALA A 191     153.382 203.048 178.690  1.00  0.320          H  
ATOM   2979  HA  ALA A 191     150.817 203.244 177.593  1.00  0.320          H  
ATOM   2980 1HB  ALA A 191     151.977 204.051 175.590  1.00  0.450          H  
ATOM   2981 2HB  ALA A 191     152.730 204.700 177.056  1.00  0.450          H  
ATOM   2982 3HB  ALA A 191     153.506 203.360 176.181  1.00  0.450          H  
ATOM   2983  N   GLN A 192     150.397 201.592 175.727  1.00  0.290          N  
ATOM   2984  CA  GLN A 192     149.861 200.504 174.901  1.00  0.320          C  
ATOM   2985  C   GLN A 192     150.822 199.896 173.882  1.00  0.310          C  
ATOM   2986  O   GLN A 192     150.534 198.844 173.315  1.00  0.390          O  
ATOM   2987  CB  GLN A 192     148.597 200.986 174.171  1.00  0.440          C  
ATOM   2988  CG  GLN A 192     148.834 202.086 173.126  1.00  0.440          C  
ATOM   2989  CD  GLN A 192     148.772 203.480 173.725  1.00  0.440          C  
ATOM   2990  OE1 GLN A 192     149.042 203.671 174.922  1.00  0.440          O  
ATOM   2991  NE2 GLN A 192     148.420 204.460 172.907  1.00  0.440          N  
ATOM   2992  H   GLN A 192     149.865 202.462 175.743  1.00  0.350          H  
ATOM   2993  HA  GLN A 192     149.568 199.702 175.579  1.00  0.380          H  
ATOM   2994 1HB  GLN A 192     148.135 200.142 173.660  1.00  0.520          H  
ATOM   2995 2HB  GLN A 192     147.878 201.359 174.897  1.00  0.520          H  
ATOM   2996 1HG  GLN A 192     149.798 201.961 172.654  1.00  0.520          H  
ATOM   2997 2HG  GLN A 192     148.052 202.013 172.373  1.00  0.520          H  
ATOM   2998 1HE2 GLN A 192     148.360 205.399 173.249  1.00  0.520          H  
ATOM   2999 2HE2 GLN A 192     148.209 204.264 171.949  1.00  0.520          H  
ATOM   3000  N   GLN A 193     151.943 200.549 173.629  1.00  0.300          N  
ATOM   3001  CA  GLN A 193     152.932 200.028 172.713  1.00  0.460          C  
ATOM   3002  C   GLN A 193     153.762 198.911 173.353  1.00  0.330          C  
ATOM   3003  O   GLN A 193     154.437 198.157 172.646  1.00  0.340          O  
ATOM   3004  CB  GLN A 193     153.851 201.140 172.225  1.00  0.580          C  
ATOM   3005  CG  GLN A 193     153.147 202.191 171.375  1.00  0.580          C  
ATOM   3006  CD  GLN A 193     152.465 203.258 172.193  1.00  0.580          C  
ATOM   3007  OE1 GLN A 193     152.181 203.075 173.379  1.00  0.580          O  
ATOM   3008  NE2 GLN A 193     152.189 204.387 171.562  1.00  0.580          N  
ATOM   3009  H   GLN A 193     152.104 201.441 174.096  1.00  0.360          H  
ATOM   3010  HA  GLN A 193     152.413 199.606 171.854  1.00  0.550          H  
ATOM   3011 1HB  GLN A 193     154.298 201.622 173.092  1.00  0.700          H  
ATOM   3012 2HB  GLN A 193     154.663 200.710 171.639  1.00  0.700          H  
ATOM   3013 1HG  GLN A 193     153.883 202.673 170.732  1.00  0.700          H  
ATOM   3014 2HG  GLN A 193     152.389 201.696 170.770  1.00  0.700          H  
ATOM   3015 1HE2 GLN A 193     151.733 205.134 172.047  1.00  0.700          H  
ATOM   3016 2HE2 GLN A 193     152.435 204.496 170.596  1.00  0.700          H  
ATOM   3017  N   CYS A 194     153.741 198.799 174.684  1.00  0.360          N  
ATOM   3018  CA  CYS A 194     154.556 197.764 175.302  1.00  0.410          C  
ATOM   3019  C   CYS A 194     153.776 196.461 175.402  1.00  0.320          C  
ATOM   3020  O   CYS A 194     152.850 196.329 176.202  1.00  0.550          O  
ATOM   3021  CB  CYS A 194     155.020 198.182 176.706  1.00  0.550          C  
ATOM   3022  SG  CYS A 194     156.084 199.683 176.781  1.00  0.550          S  
ATOM   3023  H   CYS A 194     153.177 199.418 175.260  1.00  0.430          H  
ATOM   3024  HA  CYS A 194     155.430 197.587 174.681  1.00  0.490          H  
ATOM   3025 1HB  CYS A 194     154.143 198.369 177.329  1.00  0.660          H  
ATOM   3026 2HB  CYS A 194     155.569 197.357 177.166  1.00  0.660          H  
ATOM   3027  N   SER A 195     154.205 195.473 174.610  1.00  0.240          N  
ATOM   3028  CA  SER A 195     153.527 194.179 174.557  1.00  0.120          C  
ATOM   3029  C   SER A 195     153.982 193.290 175.709  1.00  0.100          C  
ATOM   3030  O   SER A 195     153.253 192.404 176.169  1.00  0.180          O  
ATOM   3031  CB  SER A 195     153.828 193.484 173.240  1.00  0.220          C  
ATOM   3032  OG  SER A 195     153.299 194.193 172.150  1.00  0.220          O  
ATOM   3033  H   SER A 195     154.971 195.654 173.975  1.00  0.290          H  
ATOM   3034  HA  SER A 195     152.453 194.342 174.640  1.00  0.140          H  
ATOM   3035 1HB  SER A 195     154.903 193.392 173.123  1.00  0.260          H  
ATOM   3036 2HB  SER A 195     153.415 192.477 173.259  1.00  0.260          H  
ATOM   3037  HG  SER A 195     153.568 193.708 171.367  1.00  0.260          H  
ATOM   3038  N   GLY A 196     155.197 193.545 176.178  1.00  0.080          N  
ATOM   3039  CA  GLY A 196     155.812 192.833 177.284  1.00  0.110          C  
ATOM   3040  C   GLY A 196     155.976 193.812 178.440  1.00  0.100          C  
ATOM   3041  O   GLY A 196     155.171 194.724 178.620  1.00  0.130          O  
ATOM   3042  H   GLY A 196     155.751 194.267 175.739  1.00  0.100          H  
ATOM   3043 1HA  GLY A 196     155.196 191.986 177.583  1.00  0.130          H  
ATOM   3044 2HA  GLY A 196     156.786 192.446 176.980  1.00  0.130          H  
ATOM   3045  N   ARG A 197     157.009 193.613 179.240  1.00  0.080          N  
ATOM   3046  CA  ARG A 197     157.281 194.488 180.377  1.00  0.070          C  
ATOM   3047  C   ARG A 197     158.026 195.722 179.900  1.00  0.110          C  
ATOM   3048  O   ARG A 197     158.447 195.779 178.740  1.00  0.290          O  
ATOM   3049  CB  ARG A 197     158.016 193.756 181.482  1.00  0.100          C  
ATOM   3050  CG  ARG A 197     157.131 192.762 182.170  1.00  0.100          C  
ATOM   3051  CD  ARG A 197     157.774 192.030 183.276  1.00  0.100          C  
ATOM   3052  NE  ARG A 197     156.803 191.162 183.895  1.00  0.100          N  
ATOM   3053  CZ  ARG A 197     155.958 191.505 184.888  1.00  0.100          C  
ATOM   3054  NH1 ARG A 197     155.950 192.682 185.447  1.00  0.100          N  
ATOM   3055  NH2 ARG A 197     155.098 190.631 185.314  1.00  0.100          N  
ATOM   3056  H   ARG A 197     157.636 192.844 179.043  1.00  0.100          H  
ATOM   3057  HA  ARG A 197     156.330 194.821 180.800  1.00  0.080          H  
ATOM   3058 1HB  ARG A 197     158.882 193.235 181.078  1.00  0.120          H  
ATOM   3059 2HB  ARG A 197     158.370 194.467 182.226  1.00  0.120          H  
ATOM   3060 1HG  ARG A 197     156.278 193.297 182.578  1.00  0.120          H  
ATOM   3061 2HG  ARG A 197     156.777 192.030 181.446  1.00  0.120          H  
ATOM   3062 1HD  ARG A 197     158.579 191.403 182.883  1.00  0.120          H  
ATOM   3063 2HD  ARG A 197     158.174 192.711 184.022  1.00  0.120          H  
ATOM   3064  HE  ARG A 197     156.715 190.197 183.546  1.00  0.120          H  
ATOM   3065 1HH1 ARG A 197     156.599 193.410 185.180  1.00  0.120          H  
ATOM   3066 2HH1 ARG A 197     155.254 192.845 186.197  1.00  0.120          H  
ATOM   3067 1HH2 ARG A 197     155.077 189.707 184.865  1.00  0.120          H  
ATOM   3068 2HH2 ARG A 197     154.472 190.913 186.084  1.00  0.120          H  
ATOM   3069  N   CYS A 198     158.169 196.701 180.780  1.00  0.060          N  
ATOM   3070  CA  CYS A 198     158.815 197.962 180.458  1.00  0.040          C  
ATOM   3071  C   CYS A 198     159.614 198.568 181.605  1.00  0.080          C  
ATOM   3072  O   CYS A 198     159.459 198.190 182.763  1.00  0.260          O  
ATOM   3073  CB  CYS A 198     157.690 198.906 180.085  1.00  0.060          C  
ATOM   3074  SG  CYS A 198     156.506 198.966 181.443  1.00  0.060          S  
ATOM   3075  H   CYS A 198     157.744 196.585 181.705  1.00  0.070          H  
ATOM   3076  HA  CYS A 198     159.483 197.809 179.614  1.00  0.050          H  
ATOM   3077 1HB  CYS A 198     158.063 199.914 179.879  1.00  0.080          H  
ATOM   3078 2HB  CYS A 198     157.183 198.538 179.207  1.00  0.080          H  
ATOM   3079  N   ARG A 199     160.472 199.532 181.264  1.00  0.060          N  
ATOM   3080  CA  ARG A 199     161.300 200.262 182.218  1.00  0.040          C  
ATOM   3081  C   ARG A 199     160.683 201.576 182.717  1.00  0.140          C  
ATOM   3082  O   ARG A 199     161.232 202.224 183.611  1.00  0.260          O  
ATOM   3083  CB  ARG A 199     162.653 200.564 181.585  1.00  0.060          C  
ATOM   3084  CG  ARG A 199     163.470 199.330 181.227  1.00  0.060          C  
ATOM   3085  CD  ARG A 199     164.787 199.664 180.616  1.00  0.060          C  
ATOM   3086  NE  ARG A 199     164.668 200.274 179.289  1.00  0.060          N  
ATOM   3087  CZ  ARG A 199     165.668 200.929 178.652  1.00  0.060          C  
ATOM   3088  NH1 ARG A 199     166.849 201.065 179.225  1.00  0.060          N  
ATOM   3089  NH2 ARG A 199     165.467 201.439 177.447  1.00  0.060          N  
ATOM   3090  H   ARG A 199     160.575 199.753 180.275  1.00  0.070          H  
ATOM   3091  HA  ARG A 199     161.463 199.616 183.080  1.00  0.050          H  
ATOM   3092 1HB  ARG A 199     162.510 201.132 180.672  1.00  0.080          H  
ATOM   3093 2HB  ARG A 199     163.248 201.175 182.260  1.00  0.080          H  
ATOM   3094 1HG  ARG A 199     163.645 198.721 182.113  1.00  0.080          H  
ATOM   3095 2HG  ARG A 199     162.907 198.751 180.500  1.00  0.080          H  
ATOM   3096 1HD  ARG A 199     165.308 200.355 181.271  1.00  0.080          H  
ATOM   3097 2HD  ARG A 199     165.369 198.749 180.518  1.00  0.080          H  
ATOM   3098  HE  ARG A 199     163.774 200.184 178.806  1.00  0.080          H  
ATOM   3099 1HH1 ARG A 199     167.021 200.684 180.144  1.00  0.080          H  
ATOM   3100 2HH1 ARG A 199     167.596 201.553 178.748  1.00  0.080          H  
ATOM   3101 1HH2 ARG A 199     164.563 201.350 177.000  1.00  0.080          H  
ATOM   3102 2HH2 ARG A 199     166.208 201.935 176.977  1.00  0.080          H  
ATOM   3103  N   GLY A 200     159.563 201.976 182.131  1.00  0.110          N  
ATOM   3104  CA  GLY A 200     158.915 203.238 182.474  1.00  0.170          C  
ATOM   3105  C   GLY A 200     157.696 203.476 181.601  1.00  0.290          C  
ATOM   3106  O   GLY A 200     157.469 202.758 180.640  1.00  0.640          O  
ATOM   3107  H   GLY A 200     159.171 201.384 181.412  1.00  0.130          H  
ATOM   3108 1HA  GLY A 200     158.622 203.227 183.524  1.00  0.200          H  
ATOM   3109 2HA  GLY A 200     159.624 204.057 182.338  1.00  0.200          H  
ATOM   3110  N   LYS A 201     156.940 204.529 181.896  1.00  0.160          N  
ATOM   3111  CA  LYS A 201     155.687 204.828 181.190  1.00  0.180          C  
ATOM   3112  C   LYS A 201     155.761 205.016 179.665  1.00  0.270          C  
ATOM   3113  O   LYS A 201     154.837 204.635 178.929  1.00  0.330          O  
ATOM   3114  CB  LYS A 201     155.074 206.097 181.785  1.00  0.240          C  
ATOM   3115  CG  LYS A 201     154.515 205.936 183.196  1.00  0.240          C  
ATOM   3116  CD  LYS A 201     153.950 207.247 183.733  1.00  0.240          C  
ATOM   3117  CE  LYS A 201     153.381 207.066 185.139  1.00  0.240          C  
ATOM   3118  NZ  LYS A 201     152.852 208.344 185.699  1.00  0.240          N  
ATOM   3119  H   LYS A 201     157.216 205.108 182.675  1.00  0.190          H  
ATOM   3120  HA  LYS A 201     155.012 204.002 181.389  1.00  0.220          H  
ATOM   3121 1HB  LYS A 201     155.822 206.887 181.802  1.00  0.290          H  
ATOM   3122 2HB  LYS A 201     154.259 206.432 181.143  1.00  0.290          H  
ATOM   3123 1HG  LYS A 201     153.716 205.207 183.176  1.00  0.290          H  
ATOM   3124 2HG  LYS A 201     155.290 205.570 183.864  1.00  0.290          H  
ATOM   3125 1HD  LYS A 201     154.737 208.002 183.762  1.00  0.290          H  
ATOM   3126 2HD  LYS A 201     153.156 207.596 183.073  1.00  0.290          H  
ATOM   3127 1HE  LYS A 201     152.574 206.335 185.104  1.00  0.290          H  
ATOM   3128 2HE  LYS A 201     154.167 206.692 185.795  1.00  0.290          H  
ATOM   3129 1HZ  LYS A 201     152.486 208.179 186.627  1.00  0.290          H  
ATOM   3130 2HZ  LYS A 201     153.595 209.027 185.748  1.00  0.290          H  
ATOM   3131 3HZ  LYS A 201     152.113 208.694 185.105  1.00  0.290          H  
ATOM   3132  N   SER A 202     156.836 205.629 179.187  1.00  0.350          N  
ATOM   3133  CA  SER A 202     156.988 205.940 177.773  1.00  0.400          C  
ATOM   3134  C   SER A 202     157.017 204.706 176.860  1.00  0.360          C  
ATOM   3135  O   SER A 202     157.585 203.678 177.221  1.00  0.300          O  
ATOM   3136  CB  SER A 202     158.258 206.735 177.549  1.00  0.540          C  
ATOM   3137  OG  SER A 202     158.490 206.946 176.179  1.00  0.540          O  
ATOM   3138  H   SER A 202     157.586 205.894 179.820  1.00  0.420          H  
ATOM   3139  HA  SER A 202     156.162 206.589 177.522  1.00  0.480          H  
ATOM   3140 1HB  SER A 202     158.187 207.691 178.064  1.00  0.650          H  
ATOM   3141 2HB  SER A 202     159.090 206.205 177.971  1.00  0.650          H  
ATOM   3142  HG  SER A 202     159.285 207.494 176.138  1.00  0.650          H  
ATOM   3143  N   PRO A 203     156.453 204.771 175.638  1.00  0.400          N  
ATOM   3144  CA  PRO A 203     156.537 203.744 174.606  1.00  0.360          C  
ATOM   3145  C   PRO A 203     157.994 203.420 174.241  1.00  0.270          C  
ATOM   3146  O   PRO A 203     158.291 202.372 173.678  1.00  0.260          O  
ATOM   3147  CB  PRO A 203     155.833 204.406 173.416  1.00  0.540          C  
ATOM   3148  CG  PRO A 203     154.885 205.402 174.020  1.00  0.540          C  
ATOM   3149  CD  PRO A 203     155.575 205.914 175.266  1.00  0.540          C  
ATOM   3150  HA  PRO A 203     156.004 202.839 174.946  1.00  0.430          H  
ATOM   3151 1HB  PRO A 203     156.585 204.882 172.766  1.00  0.650          H  
ATOM   3152 2HB  PRO A 203     155.340 203.657 172.811  1.00  0.650          H  
ATOM   3153 1HG  PRO A 203     154.673 206.202 173.296  1.00  0.650          H  
ATOM   3154 2HG  PRO A 203     153.928 204.920 174.234  1.00  0.650          H  
ATOM   3155 1HD  PRO A 203     156.156 206.825 175.054  1.00  0.650          H  
ATOM   3156 2HD  PRO A 203     154.783 206.071 176.016  1.00  0.650          H  
ATOM   3157  N   SER A 204     158.917 204.339 174.546  1.00  0.240          N  
ATOM   3158  CA  SER A 204     160.322 204.131 174.228  1.00  0.160          C  
ATOM   3159  C   SER A 204     161.057 203.342 175.314  1.00  0.130          C  
ATOM   3160  O   SER A 204     162.233 203.016 175.155  1.00  0.190          O  
ATOM   3161  CB  SER A 204     161.025 205.467 174.047  1.00  0.260          C  
ATOM   3162  OG  SER A 204     160.516 206.184 172.950  1.00  0.260          O  
ATOM   3163  H   SER A 204     158.664 205.210 175.005  1.00  0.290          H  
ATOM   3164  HA  SER A 204     160.383 203.572 173.295  1.00  0.190          H  
ATOM   3165 1HB  SER A 204     160.911 206.056 174.958  1.00  0.310          H  
ATOM   3166 2HB  SER A 204     162.091 205.294 173.906  1.00  0.310          H  
ATOM   3167  HG  SER A 204     161.041 206.987 172.893  1.00  0.310          H  
ATOM   3168  N   ASP A 205     160.379 203.044 176.425  1.00  0.110          N  
ATOM   3169  CA  ASP A 205     160.987 202.350 177.553  1.00  0.150          C  
ATOM   3170  C   ASP A 205     160.650 200.848 177.582  1.00  0.150          C  
ATOM   3171  O   ASP A 205     160.934 200.160 178.565  1.00  0.250          O  
ATOM   3172  CB  ASP A 205     160.543 203.017 178.865  1.00  0.190          C  
ATOM   3173  CG  ASP A 205     161.063 204.473 179.087  1.00  0.190          C  
ATOM   3174  OD1 ASP A 205     162.145 204.800 178.647  1.00  0.190          O  
ATOM   3175  OD2 ASP A 205     160.354 205.239 179.713  1.00  0.190          O  
ATOM   3176  H   ASP A 205     159.391 203.299 176.507  1.00  0.130          H  
ATOM   3177  HA  ASP A 205     162.069 202.450 177.472  1.00  0.180          H  
ATOM   3178 1HB  ASP A 205     159.447 203.041 178.894  1.00  0.230          H  
ATOM   3179 2HB  ASP A 205     160.862 202.422 179.694  1.00  0.230          H  
ATOM   3180  N   CYS A 206     160.031 200.337 176.522  1.00  0.170          N  
ATOM   3181  CA  CYS A 206     159.577 198.940 176.451  1.00  0.310          C  
ATOM   3182  C   CYS A 206     160.723 197.914 176.378  1.00  0.250          C  
ATOM   3183  O   CYS A 206     161.741 198.152 175.720  1.00  0.240          O  
ATOM   3184  CB  CYS A 206     158.710 198.736 175.204  1.00  0.380          C  
ATOM   3185  SG  CYS A 206     157.175 199.777 175.059  1.00  0.380          S  
ATOM   3186  H   CYS A 206     159.844 200.950 175.733  1.00  0.200          H  
ATOM   3187  HA  CYS A 206     158.982 198.727 177.335  1.00  0.370          H  
ATOM   3188 1HB  CYS A 206     159.318 198.930 174.320  1.00  0.450          H  
ATOM   3189 2HB  CYS A 206     158.408 197.689 175.154  1.00  0.450          H  
ATOM   3190  N   CYS A 207     160.527 196.753 177.011  1.00  0.220          N  
ATOM   3191  CA  CYS A 207     161.479 195.647 176.962  1.00  0.180          C  
ATOM   3192  C   CYS A 207     161.137 194.679 175.838  1.00  0.140          C  
ATOM   3193  O   CYS A 207     159.998 194.620 175.371  1.00  0.140          O  
ATOM   3194  CB  CYS A 207     161.476 194.861 178.277  1.00  0.270          C  
ATOM   3195  SG  CYS A 207     161.995 195.800 179.738  1.00  0.270          S  
ATOM   3196  H   CYS A 207     159.680 196.614 177.554  1.00  0.260          H  
ATOM   3197  HA  CYS A 207     162.475 196.052 176.785  1.00  0.220          H  
ATOM   3198 1HB  CYS A 207     160.481 194.467 178.462  1.00  0.320          H  
ATOM   3199 2HB  CYS A 207     162.138 194.003 178.177  1.00  0.320          H  
ATOM   3200  N   HIS A 208     162.112 193.875 175.447  1.00  0.120          N  
ATOM   3201  CA  HIS A 208     161.912 192.806 174.477  1.00  0.090          C  
ATOM   3202  C   HIS A 208     160.864 191.819 175.016  1.00  0.080          C  
ATOM   3203  O   HIS A 208     160.777 191.585 176.223  1.00  0.080          O  
ATOM   3204  CB  HIS A 208     163.230 192.091 174.180  1.00  0.140          C  
ATOM   3205  CG  HIS A 208     163.172 191.216 173.005  1.00  0.140          C  
ATOM   3206  ND1 HIS A 208     162.600 189.955 173.020  1.00  0.140          N  
ATOM   3207  CD2 HIS A 208     163.624 191.417 171.749  1.00  0.140          C  
ATOM   3208  CE1 HIS A 208     162.701 189.428 171.800  1.00  0.140          C  
ATOM   3209  NE2 HIS A 208     163.319 190.299 171.021  1.00  0.140          N  
ATOM   3210  H   HIS A 208     163.040 194.028 175.823  1.00  0.140          H  
ATOM   3211  HA  HIS A 208     161.534 193.223 173.543  1.00  0.110          H  
ATOM   3212 1HB  HIS A 208     164.025 192.824 174.033  1.00  0.170          H  
ATOM   3213 2HB  HIS A 208     163.508 191.476 175.015  1.00  0.170          H  
ATOM   3214  HD2 HIS A 208     164.138 192.312 171.385  1.00  0.170          H  
ATOM   3215  HE1 HIS A 208     162.349 188.449 171.487  1.00  0.170          H  
ATOM   3216  HE2 HIS A 208     163.544 190.171 170.040  1.00  0.170          H  
ATOM   3217  N   ASN A 209     160.057 191.241 174.127  1.00  0.070          N  
ATOM   3218  CA  ASN A 209     159.006 190.297 174.517  1.00  0.080          C  
ATOM   3219  C   ASN A 209     159.507 189.067 175.280  1.00  0.070          C  
ATOM   3220  O   ASN A 209     158.762 188.478 176.066  1.00  0.090          O  
ATOM   3221  CB  ASN A 209     158.250 189.835 173.288  1.00  0.110          C  
ATOM   3222  CG  ASN A 209     157.357 190.892 172.715  1.00  0.110          C  
ATOM   3223  OD1 ASN A 209     157.014 191.877 173.374  1.00  0.110          O  
ATOM   3224  ND2 ASN A 209     156.964 190.705 171.483  1.00  0.110          N  
ATOM   3225  H   ASN A 209     160.162 191.476 173.151  1.00  0.080          H  
ATOM   3226  HA  ASN A 209     158.316 190.820 175.180  1.00  0.100          H  
ATOM   3227 1HB  ASN A 209     158.967 189.530 172.523  1.00  0.130          H  
ATOM   3228 2HB  ASN A 209     157.651 188.962 173.540  1.00  0.130          H  
ATOM   3229 1HD2 ASN A 209     156.362 191.371 171.043  1.00  0.130          H  
ATOM   3230 2HD2 ASN A 209     157.259 189.894 170.977  1.00  0.130          H  
ATOM   3231  N   GLN A 210     160.766 188.674 175.071  1.00  0.070          N  
ATOM   3232  CA  GLN A 210     161.305 187.506 175.752  1.00  0.070          C  
ATOM   3233  C   GLN A 210     161.903 187.819 177.123  1.00  0.080          C  
ATOM   3234  O   GLN A 210     162.485 186.933 177.762  1.00  0.080          O  
ATOM   3235  CB  GLN A 210     162.343 186.813 174.883  1.00  0.100          C  
ATOM   3236  CG  GLN A 210     161.823 186.229 173.606  1.00  0.100          C  
ATOM   3237  CD  GLN A 210     160.836 185.103 173.822  1.00  0.100          C  
ATOM   3238  OE1 GLN A 210     161.061 184.185 174.618  1.00  0.100          O  
ATOM   3239  NE2 GLN A 210     159.736 185.156 173.082  1.00  0.100          N  
ATOM   3240  H   GLN A 210     161.368 189.168 174.403  1.00  0.080          H  
ATOM   3241  HA  GLN A 210     160.485 186.808 175.916  1.00  0.080          H  
ATOM   3242 1HB  GLN A 210     163.162 187.501 174.652  1.00  0.120          H  
ATOM   3243 2HB  GLN A 210     162.743 186.012 175.422  1.00  0.120          H  
ATOM   3244 1HG  GLN A 210     161.310 187.007 173.056  1.00  0.120          H  
ATOM   3245 2HG  GLN A 210     162.667 185.848 173.030  1.00  0.120          H  
ATOM   3246 1HE2 GLN A 210     159.028 184.403 173.123  1.00  0.120          H  
ATOM   3247 2HE2 GLN A 210     159.595 185.911 172.446  1.00  0.120          H  
ATOM   3248  N   CYS A 211     161.797 189.071 177.574  1.00  0.080          N  
ATOM   3249  CA  CYS A 211     162.298 189.425 178.893  1.00  0.080          C  
ATOM   3250  C   CYS A 211     161.217 189.135 179.927  1.00  0.060          C  
ATOM   3251  O   CYS A 211     160.110 189.669 179.845  1.00  0.050          O  
ATOM   3252  CB  CYS A 211     162.675 190.908 178.961  1.00  0.110          C  
ATOM   3253  SG  CYS A 211     163.974 191.441 177.798  1.00  0.110          S  
ATOM   3254  H   CYS A 211     161.340 189.788 177.012  1.00  0.100          H  
ATOM   3255  HA  CYS A 211     163.169 188.813 179.126  1.00  0.100          H  
ATOM   3256 1HB  CYS A 211     161.786 191.509 178.764  1.00  0.130          H  
ATOM   3257 2HB  CYS A 211     163.011 191.148 179.969  1.00  0.130          H  
ATOM   3258  N   ALA A 212     161.508 188.259 180.886  1.00  0.080          N  
ATOM   3259  CA  ALA A 212     160.506 187.842 181.874  1.00  0.160          C  
ATOM   3260  C   ALA A 212     160.381 188.729 183.114  1.00  0.470          C  
ATOM   3261  O   ALA A 212     159.364 188.730 183.784  1.00  1.640          O  
ATOM   3262  CB  ALA A 212     160.811 186.434 182.333  1.00  0.190          C  
ATOM   3263  H   ALA A 212     162.445 187.846 180.913  1.00  0.100          H  
ATOM   3264  HA  ALA A 212     159.536 187.839 181.374  1.00  0.190          H  
ATOM   3265 1HB  ALA A 212     160.028 186.119 183.016  1.00  0.230          H  
ATOM   3266 2HB  ALA A 212     160.842 185.783 181.487  1.00  0.230          H  
ATOM   3267 3HB  ALA A 212     161.762 186.420 182.832  1.00  0.230          H  
ATOM   3268  N   ALA A 213     161.401 189.455 183.482  1.00  0.510          N  
ATOM   3269  CA  ALA A 213     161.314 190.194 184.729  1.00  0.200          C  
ATOM   3270  C   ALA A 213     162.104 191.478 184.634  1.00  0.530          C  
ATOM   3271  O   ALA A 213     163.001 191.731 185.441  1.00  1.480          O  
ATOM   3272  CB  ALA A 213     161.808 189.307 185.855  1.00  0.400          C  
ATOM   3273  H   ALA A 213     162.238 189.493 182.920  1.00  0.610          H  
ATOM   3274  HA  ALA A 213     160.273 190.464 184.912  1.00  0.240          H  
ATOM   3275 1HB  ALA A 213     161.746 189.832 186.779  1.00  0.480          H  
ATOM   3276 2HB  ALA A 213     161.198 188.400 185.908  1.00  0.480          H  
ATOM   3277 3HB  ALA A 213     162.834 189.040 185.660  1.00  0.480          H  
ATOM   3278  N   GLY A 214     161.819 192.259 183.605  1.00  0.240          N  
ATOM   3279  CA  GLY A 214     162.513 193.510 183.368  1.00  0.120          C  
ATOM   3280  C   GLY A 214     163.710 193.351 182.439  1.00  0.090          C  
ATOM   3281  O   GLY A 214     164.107 192.233 182.062  1.00  0.130          O  
ATOM   3282  H   GLY A 214     161.071 191.998 182.978  1.00  0.290          H  
ATOM   3283 1HA  GLY A 214     161.816 194.231 182.937  1.00  0.140          H  
ATOM   3284 2HA  GLY A 214     162.840 193.926 184.321  1.00  0.140          H  
ATOM   3285  N   CYS A 215     164.276 194.492 182.075  1.00  0.080          N  
ATOM   3286  CA  CYS A 215     165.384 194.563 181.143  1.00  0.100          C  
ATOM   3287  C   CYS A 215     166.220 195.797 181.422  1.00  0.070          C  
ATOM   3288  O   CYS A 215     165.810 196.677 182.188  1.00  0.040          O  
ATOM   3289  CB  CYS A 215     164.855 194.653 179.718  1.00  0.130          C  
ATOM   3290  SG  CYS A 215     163.954 196.197 179.364  1.00  0.130          S  
ATOM   3291  H   CYS A 215     163.898 195.352 182.448  1.00  0.100          H  
ATOM   3292  HA  CYS A 215     166.007 193.678 181.246  1.00  0.120          H  
ATOM   3293 1HB  CYS A 215     165.674 194.558 179.004  1.00  0.160          H  
ATOM   3294 2HB  CYS A 215     164.187 193.823 179.542  1.00  0.160          H  
ATOM   3295  N   THR A 216     167.380 195.876 180.769  1.00  0.070          N  
ATOM   3296  CA  THR A 216     168.260 197.034 180.869  1.00  0.050          C  
ATOM   3297  C   THR A 216     168.315 197.783 179.538  1.00  0.030          C  
ATOM   3298  O   THR A 216     169.084 198.733 179.375  1.00  0.030          O  
ATOM   3299  CB  THR A 216     169.681 196.614 181.278  1.00  0.080          C  
ATOM   3300  OG1 THR A 216     170.241 195.760 180.275  1.00  0.080          O  
ATOM   3301  CG2 THR A 216     169.599 195.836 182.573  1.00  0.080          C  
ATOM   3302  H   THR A 216     167.684 195.072 180.207  1.00  0.080          H  
ATOM   3303  HA  THR A 216     167.863 197.712 181.624  1.00  0.060          H  
ATOM   3304  HB  THR A 216     170.312 197.492 181.407  1.00  0.090          H  
ATOM   3305  HG1 THR A 216     170.534 196.304 179.526  1.00  0.090          H  
ATOM   3306 1HG2 THR A 216     170.596 195.523 182.872  1.00  0.090          H  
ATOM   3307 2HG2 THR A 216     169.165 196.465 183.348  1.00  0.090          H  
ATOM   3308 3HG2 THR A 216     168.976 194.958 182.426  1.00  0.090          H  
ATOM   3309  N   GLY A 217     167.499 197.338 178.593  1.00  0.040          N  
ATOM   3310  CA  GLY A 217     167.447 197.878 177.245  1.00  0.040          C  
ATOM   3311  C   GLY A 217     166.449 197.076 176.407  1.00  0.040          C  
ATOM   3312  O   GLY A 217     165.936 196.062 176.869  1.00  0.040          O  
ATOM   3313  H   GLY A 217     166.882 196.576 178.841  1.00  0.050          H  
ATOM   3314 1HA  GLY A 217     167.159 198.921 177.286  1.00  0.050          H  
ATOM   3315 2HA  GLY A 217     168.440 197.824 176.801  1.00  0.050          H  
ATOM   3316  N   PRO A 218     166.168 197.502 175.171  1.00  0.040          N  
ATOM   3317  CA  PRO A 218     165.212 196.913 174.238  1.00  0.040          C  
ATOM   3318  C   PRO A 218     165.618 195.625 173.503  1.00  0.050          C  
ATOM   3319  O   PRO A 218     164.789 195.061 172.787  1.00  0.060          O  
ATOM   3320  CB  PRO A 218     165.033 198.053 173.227  1.00  0.060          C  
ATOM   3321  CG  PRO A 218     166.369 198.775 173.223  1.00  0.060          C  
ATOM   3322  CD  PRO A 218     166.859 198.703 174.654  1.00  0.060          C  
ATOM   3323  HA  PRO A 218     164.264 196.747 174.777  1.00  0.050          H  
ATOM   3324 1HB  PRO A 218     164.766 197.639 172.243  1.00  0.070          H  
ATOM   3325 2HB  PRO A 218     164.192 198.699 173.541  1.00  0.070          H  
ATOM   3326 1HG  PRO A 218     167.060 198.286 172.517  1.00  0.070          H  
ATOM   3327 2HG  PRO A 218     166.238 199.810 172.868  1.00  0.070          H  
ATOM   3328 1HD  PRO A 218     167.954 198.559 174.662  1.00  0.070          H  
ATOM   3329 2HD  PRO A 218     166.548 199.604 175.197  1.00  0.070          H  
ATOM   3330  N   ARG A 219     166.883 195.202 173.588  1.00  0.060          N  
ATOM   3331  CA  ARG A 219     167.339 194.051 172.801  1.00  0.070          C  
ATOM   3332  C   ARG A 219     167.067 192.729 173.525  1.00  0.070          C  
ATOM   3333  O   ARG A 219     166.959 192.698 174.747  1.00  0.070          O  
ATOM   3334  CB  ARG A 219     168.828 194.183 172.520  1.00  0.090          C  
ATOM   3335  CG  ARG A 219     169.211 195.442 171.728  1.00  0.090          C  
ATOM   3336  CD  ARG A 219     170.681 195.609 171.637  1.00  0.090          C  
ATOM   3337  NE  ARG A 219     171.261 195.802 172.969  1.00  0.090          N  
ATOM   3338  CZ  ARG A 219     172.574 195.948 173.251  1.00  0.090          C  
ATOM   3339  NH1 ARG A 219     173.482 195.968 172.282  1.00  0.090          N  
ATOM   3340  NH2 ARG A 219     172.941 196.066 174.518  1.00  0.090          N  
ATOM   3341  H   ARG A 219     167.573 195.636 174.219  1.00  0.070          H  
ATOM   3342  HA  ARG A 219     166.804 194.043 171.852  1.00  0.080          H  
ATOM   3343 1HB  ARG A 219     169.378 194.164 173.454  1.00  0.110          H  
ATOM   3344 2HB  ARG A 219     169.158 193.322 171.938  1.00  0.110          H  
ATOM   3345 1HG  ARG A 219     168.800 195.381 170.722  1.00  0.110          H  
ATOM   3346 2HG  ARG A 219     168.807 196.319 172.235  1.00  0.110          H  
ATOM   3347 1HD  ARG A 219     171.121 194.718 171.192  1.00  0.110          H  
ATOM   3348 2HD  ARG A 219     170.910 196.482 171.029  1.00  0.110          H  
ATOM   3349  HE  ARG A 219     170.605 195.814 173.777  1.00  0.110          H  
ATOM   3350 1HH1 ARG A 219     173.199 195.877 171.318  1.00  0.110          H  
ATOM   3351 2HH1 ARG A 219     174.460 196.077 172.509  1.00  0.110          H  
ATOM   3352 1HH2 ARG A 219     172.215 196.005 175.265  1.00  0.110          H  
ATOM   3353 2HH2 ARG A 219     173.907 196.172 174.767  1.00  0.110          H  
ATOM   3354  N   GLU A 220     167.050 191.617 172.785  1.00  0.090          N  
ATOM   3355  CA  GLU A 220     166.898 190.270 173.365  1.00  0.110          C  
ATOM   3356  C   GLU A 220     168.053 189.901 174.311  1.00  0.110          C  
ATOM   3357  O   GLU A 220     167.975 188.948 175.097  1.00  0.110          O  
ATOM   3358  CB  GLU A 220     166.771 189.227 172.245  1.00  0.150          C  
ATOM   3359  CG  GLU A 220     167.963 189.122 171.261  1.00  0.150          C  
ATOM   3360  CD  GLU A 220     167.880 190.055 170.088  1.00  0.150          C  
ATOM   3361  OE1 GLU A 220     167.277 191.098 170.215  1.00  0.150          O  
ATOM   3362  OE2 GLU A 220     168.420 189.724 169.060  1.00  0.150          O  
ATOM   3363  H   GLU A 220     167.124 191.695 171.767  1.00  0.110          H  
ATOM   3364  HA  GLU A 220     165.975 190.253 173.947  1.00  0.130          H  
ATOM   3365 1HB  GLU A 220     166.625 188.241 172.692  1.00  0.180          H  
ATOM   3366 2HB  GLU A 220     165.890 189.437 171.658  1.00  0.180          H  
ATOM   3367 1HG  GLU A 220     168.882 189.326 171.785  1.00  0.180          H  
ATOM   3368 2HG  GLU A 220     168.009 188.102 170.888  1.00  0.180          H  
ATOM   3369  N   SER A 221     169.164 190.629 174.168  1.00  0.100          N  
ATOM   3370  CA  SER A 221     170.380 190.491 174.959  1.00  0.100          C  
ATOM   3371  C   SER A 221     170.342 191.301 176.262  1.00  0.090          C  
ATOM   3372  O   SER A 221     171.240 191.172 177.097  1.00  0.090          O  
ATOM   3373  CB  SER A 221     171.575 190.943 174.137  1.00  0.140          C  
ATOM   3374  OG  SER A 221     171.502 192.309 173.856  1.00  0.140          O  
ATOM   3375  H   SER A 221     169.148 191.361 173.472  1.00  0.120          H  
ATOM   3376  HA  SER A 221     170.506 189.438 175.218  1.00  0.120          H  
ATOM   3377 1HB  SER A 221     172.492 190.728 174.685  1.00  0.170          H  
ATOM   3378 2HB  SER A 221     171.618 190.401 173.209  1.00  0.170          H  
ATOM   3379  HG  SER A 221     172.301 192.514 173.362  1.00  0.170          H  
ATOM   3380  N   ASP A 222     169.319 192.152 176.434  1.00  0.080          N  
ATOM   3381  CA  ASP A 222     169.215 193.049 177.587  1.00  0.070          C  
ATOM   3382  C   ASP A 222     168.263 192.546 178.665  1.00  0.070          C  
ATOM   3383  O   ASP A 222     167.932 193.272 179.610  1.00  0.090          O  
ATOM   3384  CB  ASP A 222     168.726 194.427 177.139  1.00  0.100          C  
ATOM   3385  CG  ASP A 222     169.704 195.228 176.246  1.00  0.100          C  
ATOM   3386  OD1 ASP A 222     170.884 195.273 176.540  1.00  0.100          O  
ATOM   3387  OD2 ASP A 222     169.252 195.822 175.261  1.00  0.100          O  
ATOM   3388  H   ASP A 222     168.566 192.191 175.745  1.00  0.100          H  
ATOM   3389  HA  ASP A 222     170.205 193.153 178.031  1.00  0.080          H  
ATOM   3390 1HB  ASP A 222     167.784 194.303 176.600  1.00  0.120          H  
ATOM   3391 2HB  ASP A 222     168.519 195.005 178.012  1.00  0.120          H  
ATOM   3392  N   CYS A 223     167.782 191.322 178.519  1.00  0.060          N  
ATOM   3393  CA  CYS A 223     166.824 190.765 179.465  1.00  0.060          C  
ATOM   3394  C   CYS A 223     167.491 190.384 180.769  1.00  0.050          C  
ATOM   3395  O   CYS A 223     168.588 189.825 180.765  1.00  0.040          O  
ATOM   3396  CB  CYS A 223     166.159 189.523 178.869  1.00  0.080          C  
ATOM   3397  SG  CYS A 223     165.171 189.829 177.357  1.00  0.080          S  
ATOM   3398  H   CYS A 223     168.093 190.770 177.731  1.00  0.070          H  
ATOM   3399  HA  CYS A 223     166.071 191.516 179.688  1.00  0.070          H  
ATOM   3400 1HB  CYS A 223     166.927 188.790 178.617  1.00  0.100          H  
ATOM   3401 2HB  CYS A 223     165.516 189.064 179.616  1.00  0.100          H  
ATOM   3402  N   LEU A 224     166.820 190.630 181.893  1.00  0.070          N  
ATOM   3403  CA  LEU A 224     167.406 190.206 183.162  1.00  0.100          C  
ATOM   3404  C   LEU A 224     167.193 188.710 183.381  1.00  0.070          C  
ATOM   3405  O   LEU A 224     168.068 188.004 183.882  1.00  0.090          O  
ATOM   3406  CB  LEU A 224     166.784 191.017 184.298  1.00  0.130          C  
ATOM   3407  CG  LEU A 224     167.086 192.553 184.288  1.00  0.130          C  
ATOM   3408  CD1 LEU A 224     166.242 193.236 185.338  1.00  0.130          C  
ATOM   3409  CD2 LEU A 224     168.563 192.817 184.566  1.00  0.130          C  
ATOM   3410  H   LEU A 224     165.922 191.130 181.865  1.00  0.080          H  
ATOM   3411  HA  LEU A 224     168.476 190.380 183.125  1.00  0.120          H  
ATOM   3412 1HB  LEU A 224     165.697 190.892 184.254  1.00  0.150          H  
ATOM   3413 2HB  LEU A 224     167.147 190.606 185.238  1.00  0.150          H  
ATOM   3414  HG  LEU A 224     166.821 192.965 183.324  1.00  0.150          H  
ATOM   3415 1HD1 LEU A 224     166.436 194.308 185.316  1.00  0.150          H  
ATOM   3416 2HD1 LEU A 224     165.188 193.058 185.130  1.00  0.150          H  
ATOM   3417 3HD1 LEU A 224     166.488 192.845 186.322  1.00  0.150          H  
ATOM   3418 1HD2 LEU A 224     168.738 193.888 184.565  1.00  0.150          H  
ATOM   3419 2HD2 LEU A 224     168.828 192.410 185.543  1.00  0.150          H  
ATOM   3420 3HD2 LEU A 224     169.186 192.359 183.804  1.00  0.150          H  
ATOM   3421  N   VAL A 225     166.009 188.249 183.002  1.00  0.060          N  
ATOM   3422  CA  VAL A 225     165.578 186.867 183.112  1.00  0.010          C  
ATOM   3423  C   VAL A 225     164.983 186.401 181.785  1.00  0.030          C  
ATOM   3424  O   VAL A 225     164.091 187.057 181.249  1.00  0.060          O  
ATOM   3425  CB  VAL A 225     164.531 186.731 184.225  1.00  0.030          C  
ATOM   3426  CG1 VAL A 225     164.061 185.352 184.308  1.00  0.030          C  
ATOM   3427  CG2 VAL A 225     165.127 187.124 185.565  1.00  0.030          C  
ATOM   3428  H   VAL A 225     165.366 188.914 182.608  1.00  0.070          H  
ATOM   3429  HA  VAL A 225     166.442 186.244 183.353  1.00  0.010          H  
ATOM   3430  HB  VAL A 225     163.682 187.367 183.998  1.00  0.040          H  
ATOM   3431 1HG1 VAL A 225     163.352 185.335 185.080  1.00  0.040          H  
ATOM   3432 2HG1 VAL A 225     163.599 185.023 183.381  1.00  0.040          H  
ATOM   3433 3HG1 VAL A 225     164.895 184.690 184.552  1.00  0.040          H  
ATOM   3434 1HG2 VAL A 225     164.376 187.021 186.345  1.00  0.040          H  
ATOM   3435 2HG2 VAL A 225     165.977 186.472 185.791  1.00  0.040          H  
ATOM   3436 3HG2 VAL A 225     165.467 188.148 185.529  1.00  0.040          H  
ATOM   3437  N   CYS A 226     165.453 185.277 181.265  1.00  0.080          N  
ATOM   3438  CA  CYS A 226     164.923 184.744 180.012  1.00  0.120          C  
ATOM   3439  C   CYS A 226     163.587 184.027 180.193  1.00  0.130          C  
ATOM   3440  O   CYS A 226     163.459 183.163 181.061  1.00  0.170          O  
ATOM   3441  CB  CYS A 226     165.920 183.768 179.395  1.00  0.150          C  
ATOM   3442  SG  CYS A 226     165.354 182.999 177.871  1.00  0.150          S  
ATOM   3443  H   CYS A 226     166.192 184.785 181.747  1.00  0.100          H  
ATOM   3444  HA  CYS A 226     164.778 185.579 179.329  1.00  0.140          H  
ATOM   3445 1HB  CYS A 226     166.856 184.284 179.185  1.00  0.180          H  
ATOM   3446 2HB  CYS A 226     166.137 182.974 180.107  1.00  0.180          H  
ATOM   3447  N   ARG A 227     162.587 184.395 179.371  1.00  0.110          N  
ATOM   3448  CA  ARG A 227     161.275 183.765 179.409  1.00  0.110          C  
ATOM   3449  C   ARG A 227     161.232 182.288 178.957  1.00  0.100          C  
ATOM   3450  O   ARG A 227     160.493 181.505 179.561  1.00  0.080          O  
ATOM   3451  CB  ARG A 227     160.285 184.579 178.562  1.00  0.150          C  
ATOM   3452  CG  ARG A 227     158.840 184.041 178.491  1.00  0.150          C  
ATOM   3453  CD  ARG A 227     158.202 184.088 179.792  1.00  0.150          C  
ATOM   3454  NE  ARG A 227     156.854 183.517 179.827  1.00  0.150          N  
ATOM   3455  CZ  ARG A 227     156.576 182.189 179.958  1.00  0.150          C  
ATOM   3456  NH1 ARG A 227     157.550 181.290 179.953  1.00  0.150          N  
ATOM   3457  NH2 ARG A 227     155.318 181.793 180.122  1.00  0.150          N  
ATOM   3458  H   ARG A 227     162.736 185.157 178.698  1.00  0.130          H  
ATOM   3459  HA  ARG A 227     160.954 183.792 180.444  1.00  0.130          H  
ATOM   3460 1HB  ARG A 227     160.246 185.603 178.937  1.00  0.180          H  
ATOM   3461 2HB  ARG A 227     160.661 184.629 177.536  1.00  0.180          H  
ATOM   3462 1HG  ARG A 227     158.262 184.654 177.801  1.00  0.180          H  
ATOM   3463 2HG  ARG A 227     158.823 183.032 178.159  1.00  0.180          H  
ATOM   3464 1HD  ARG A 227     158.796 183.544 180.506  1.00  0.180          H  
ATOM   3465 2HD  ARG A 227     158.134 185.132 180.116  1.00  0.180          H  
ATOM   3466  HE  ARG A 227     156.075 184.164 179.853  1.00  0.180          H  
ATOM   3467 1HH1 ARG A 227     158.538 181.571 179.842  1.00  0.180          H  
ATOM   3468 2HH1 ARG A 227     157.331 180.309 180.055  1.00  0.180          H  
ATOM   3469 1HH2 ARG A 227     154.573 182.474 180.163  1.00  0.180          H  
ATOM   3470 2HH2 ARG A 227     155.103 180.795 180.293  1.00  0.180          H  
ATOM   3471  N   LYS A 228     161.956 181.909 177.880  1.00  0.100          N  
ATOM   3472  CA  LYS A 228     161.905 180.513 177.401  1.00  0.090          C  
ATOM   3473  C   LYS A 228     163.261 179.809 177.194  1.00  0.090          C  
ATOM   3474  O   LYS A 228     163.587 178.911 177.968  1.00  0.100          O  
ATOM   3475  CB  LYS A 228     161.087 180.423 176.113  1.00  0.130          C  
ATOM   3476  CG  LYS A 228     159.604 180.671 176.308  1.00  0.130          C  
ATOM   3477  CD  LYS A 228     158.828 180.572 175.020  1.00  0.130          C  
ATOM   3478  CE  LYS A 228     157.348 180.821 175.232  1.00  0.130          C  
ATOM   3479  NZ  LYS A 228     156.610 180.871 173.928  1.00  0.130          N  
ATOM   3480  H   LYS A 228     162.558 182.587 177.422  1.00  0.120          H  
ATOM   3481  HA  LYS A 228     161.378 179.932 178.155  1.00  0.110          H  
ATOM   3482 1HB  LYS A 228     161.452 181.161 175.397  1.00  0.160          H  
ATOM   3483 2HB  LYS A 228     161.211 179.441 175.665  1.00  0.160          H  
ATOM   3484 1HG  LYS A 228     159.197 179.993 177.058  1.00  0.160          H  
ATOM   3485 2HG  LYS A 228     159.496 181.670 176.651  1.00  0.160          H  
ATOM   3486 1HD  LYS A 228     159.181 181.331 174.340  1.00  0.160          H  
ATOM   3487 2HD  LYS A 228     158.983 179.599 174.554  1.00  0.160          H  
ATOM   3488 1HE  LYS A 228     156.930 180.026 175.847  1.00  0.160          H  
ATOM   3489 2HE  LYS A 228     157.219 181.773 175.748  1.00  0.160          H  
ATOM   3490 1HZ  LYS A 228     155.633 181.050 174.081  1.00  0.160          H  
ATOM   3491 2HZ  LYS A 228     157.020 181.639 173.347  1.00  0.160          H  
ATOM   3492 3HZ  LYS A 228     156.719 180.000 173.431  1.00  0.160          H  
ATOM   3493  N   PHE A 229     164.059 180.204 176.178  1.00  0.090          N  
ATOM   3494  CA  PHE A 229     165.364 179.553 175.944  1.00  0.100          C  
ATOM   3495  C   PHE A 229     166.553 180.492 175.937  1.00  0.160          C  
ATOM   3496  O   PHE A 229     166.525 181.567 175.328  1.00  0.270          O  
ATOM   3497  CB  PHE A 229     165.395 178.822 174.599  1.00  0.140          C  
ATOM   3498  CG  PHE A 229     164.527 177.668 174.517  1.00  0.140          C  
ATOM   3499  CD1 PHE A 229     163.210 177.808 174.171  1.00  0.140          C  
ATOM   3500  CD2 PHE A 229     165.033 176.409 174.776  1.00  0.140          C  
ATOM   3501  CE1 PHE A 229     162.390 176.715 174.099  1.00  0.140          C  
ATOM   3502  CE2 PHE A 229     164.229 175.309 174.705  1.00  0.140          C  
ATOM   3503  CZ  PHE A 229     162.898 175.457 174.371  1.00  0.140          C  
ATOM   3504  H   PHE A 229     163.757 180.933 175.527  1.00  0.110          H  
ATOM   3505  HA  PHE A 229     165.519 178.825 176.737  1.00  0.120          H  
ATOM   3506 1HB  PHE A 229     165.113 179.515 173.804  1.00  0.160          H  
ATOM   3507 2HB  PHE A 229     166.412 178.495 174.400  1.00  0.160          H  
ATOM   3508  HD1 PHE A 229     162.812 178.806 173.956  1.00  0.160          H  
ATOM   3509  HD2 PHE A 229     166.088 176.294 175.038  1.00  0.160          H  
ATOM   3510  HE1 PHE A 229     161.338 176.846 173.827  1.00  0.160          H  
ATOM   3511  HE2 PHE A 229     164.638 174.312 174.920  1.00  0.160          H  
ATOM   3512  HZ  PHE A 229     162.253 174.580 174.319  1.00  0.160          H  
ATOM   3513  N   ARG A 230     167.659 180.038 176.520  1.00  0.110          N  
ATOM   3514  CA  ARG A 230     168.862 180.847 176.494  1.00  0.130          C  
ATOM   3515  C   ARG A 230     169.856 180.454 175.400  1.00  0.120          C  
ATOM   3516  O   ARG A 230     170.587 179.456 175.503  1.00  0.110          O  
ATOM   3517  CB  ARG A 230     169.566 180.787 177.839  1.00  0.170          C  
ATOM   3518  CG  ARG A 230     170.834 181.641 177.951  1.00  0.170          C  
ATOM   3519  CD  ARG A 230     170.539 183.092 178.074  1.00  0.170          C  
ATOM   3520  NE  ARG A 230     171.760 183.850 178.168  1.00  0.170          N  
ATOM   3521  CZ  ARG A 230     171.875 185.147 178.469  1.00  0.170          C  
ATOM   3522  NH1 ARG A 230     170.829 185.899 178.748  1.00  0.170          N  
ATOM   3523  NH2 ARG A 230     173.085 185.642 178.467  1.00  0.170          N  
ATOM   3524  H   ARG A 230     167.635 179.140 177.018  1.00  0.130          H  
ATOM   3525  HA  ARG A 230     168.561 181.879 176.316  1.00  0.160          H  
ATOM   3526 1HB  ARG A 230     168.877 181.115 178.616  1.00  0.210          H  
ATOM   3527 2HB  ARG A 230     169.838 179.752 178.059  1.00  0.210          H  
ATOM   3528 1HG  ARG A 230     171.386 181.341 178.839  1.00  0.210          H  
ATOM   3529 2HG  ARG A 230     171.469 181.509 177.084  1.00  0.210          H  
ATOM   3530 1HD  ARG A 230     169.999 183.441 177.194  1.00  0.210          H  
ATOM   3531 2HD  ARG A 230     169.945 183.270 178.966  1.00  0.210          H  
ATOM   3532  HE  ARG A 230     172.646 183.375 177.937  1.00  0.210          H  
ATOM   3533 1HH1 ARG A 230     169.905 185.506 178.739  1.00  0.210          H  
ATOM   3534 2HH1 ARG A 230     170.953 186.882 178.957  1.00  0.210          H  
ATOM   3535 1HH2 ARG A 230     173.855 185.001 178.210  1.00  0.210          H  
ATOM   3536 2HH2 ARG A 230     173.248 186.616 178.667  1.00  0.210          H  
ATOM   3537  N   ASP A 231     169.946 181.283 174.366  1.00  0.130          N  
ATOM   3538  CA  ASP A 231     170.851 181.033 173.252  1.00  0.120          C  
ATOM   3539  C   ASP A 231     172.169 181.733 173.586  1.00  0.110          C  
ATOM   3540  O   ASP A 231     172.519 182.773 173.013  1.00  0.090          O  
ATOM   3541  CB  ASP A 231     170.252 181.507 171.915  1.00  0.170          C  
ATOM   3542  CG  ASP A 231     171.059 181.028 170.675  1.00  0.170          C  
ATOM   3543  OD1 ASP A 231     171.896 180.158 170.834  1.00  0.170          O  
ATOM   3544  OD2 ASP A 231     170.853 181.520 169.589  1.00  0.170          O  
ATOM   3545  H   ASP A 231     169.381 182.134 174.360  1.00  0.160          H  
ATOM   3546  HA  ASP A 231     171.047 179.970 173.185  1.00  0.140          H  
ATOM   3547 1HB  ASP A 231     169.228 181.134 171.831  1.00  0.210          H  
ATOM   3548 2HB  ASP A 231     170.202 182.598 171.910  1.00  0.210          H  
ATOM   3549  N   GLU A 232     172.819 181.205 174.624  1.00  0.120          N  
ATOM   3550  CA  GLU A 232     174.088 181.646 175.237  1.00  0.120          C  
ATOM   3551  C   GLU A 232     174.070 183.078 175.788  1.00  0.080          C  
ATOM   3552  O   GLU A 232     174.245 183.295 176.995  1.00  0.080          O  
ATOM   3553  CB  GLU A 232     175.284 181.517 174.275  1.00  0.170          C  
ATOM   3554  CG  GLU A 232     175.727 180.081 173.964  1.00  0.170          C  
ATOM   3555  CD  GLU A 232     176.967 180.013 173.054  1.00  0.170          C  
ATOM   3556  OE1 GLU A 232     177.365 181.029 172.547  1.00  0.170          O  
ATOM   3557  OE2 GLU A 232     177.512 178.936 172.874  1.00  0.170          O  
ATOM   3558  H   GLU A 232     172.358 180.373 175.004  1.00  0.140          H  
ATOM   3559  HA  GLU A 232     174.285 180.982 176.078  1.00  0.140          H  
ATOM   3560 1HB  GLU A 232     175.046 181.998 173.328  1.00  0.200          H  
ATOM   3561 2HB  GLU A 232     176.140 182.044 174.697  1.00  0.200          H  
ATOM   3562 1HG  GLU A 232     175.946 179.570 174.900  1.00  0.200          H  
ATOM   3563 2HG  GLU A 232     174.897 179.561 173.484  1.00  0.200          H  
ATOM   3564  N   ALA A 233     173.866 184.038 174.884  1.00  0.070          N  
ATOM   3565  CA  ALA A 233     173.845 185.467 175.153  1.00  0.060          C  
ATOM   3566  C   ALA A 233     172.440 186.060 175.180  1.00  0.090          C  
ATOM   3567  O   ALA A 233     172.204 187.060 175.865  1.00  0.110          O  
ATOM   3568  CB  ALA A 233     174.661 186.192 174.104  1.00  0.090          C  
ATOM   3569  H   ALA A 233     173.698 183.727 173.933  1.00  0.080          H  
ATOM   3570  HA  ALA A 233     174.307 185.632 176.120  1.00  0.070          H  
ATOM   3571 1HB  ALA A 233     174.677 187.256 174.329  1.00  0.110          H  
ATOM   3572 2HB  ALA A 233     175.678 185.802 174.104  1.00  0.110          H  
ATOM   3573 3HB  ALA A 233     174.212 186.033 173.126  1.00  0.110          H  
ATOM   3574  N   THR A 234     171.522 185.488 174.402  1.00  0.090          N  
ATOM   3575  CA  THR A 234     170.195 186.095 174.257  1.00  0.110          C  
ATOM   3576  C   THR A 234     169.033 185.193 174.608  1.00  0.100          C  
ATOM   3577  O   THR A 234     169.147 183.963 174.574  1.00  0.110          O  
ATOM   3578  CB  THR A 234     169.971 186.537 172.812  1.00  0.150          C  
ATOM   3579  OG1 THR A 234     169.999 185.389 171.958  1.00  0.150          O  
ATOM   3580  CG2 THR A 234     171.034 187.487 172.387  1.00  0.150          C  
ATOM   3581  H   THR A 234     171.764 184.648 173.872  1.00  0.110          H  
ATOM   3582  HA  THR A 234     170.140 186.968 174.906  1.00  0.130          H  
ATOM   3583  HB  THR A 234     169.001 187.006 172.743  1.00  0.180          H  
ATOM   3584  HG1 THR A 234     169.254 184.817 172.176  1.00  0.180          H  
ATOM   3585 1HG2 THR A 234     170.856 187.800 171.360  1.00  0.180          H  
ATOM   3586 2HG2 THR A 234     171.000 188.325 173.033  1.00  0.180          H  
ATOM   3587 3HG2 THR A 234     172.005 187.015 172.451  1.00  0.180          H  
ATOM   3588  N   CYS A 235     167.877 185.805 174.877  1.00  0.070          N  
ATOM   3589  CA  CYS A 235     166.695 185.002 175.149  1.00  0.080          C  
ATOM   3590  C   CYS A 235     165.809 184.858 173.911  1.00  0.060          C  
ATOM   3591  O   CYS A 235     165.432 185.843 173.269  1.00  0.140          O  
ATOM   3592  CB  CYS A 235     165.887 185.552 176.294  1.00  0.110          C  
ATOM   3593  SG  CYS A 235     164.519 184.458 176.719  1.00  0.110          S  
ATOM   3594  H   CYS A 235     167.830 186.833 174.913  1.00  0.080          H  
ATOM   3595  HA  CYS A 235     167.022 184.006 175.440  1.00  0.100          H  
ATOM   3596 1HB  CYS A 235     166.517 185.695 177.163  1.00  0.130          H  
ATOM   3597 2HB  CYS A 235     165.472 186.527 176.023  1.00  0.130          H  
ATOM   3598  N   LYS A 236     165.492 183.612 173.582  1.00  0.100          N  
ATOM   3599  CA  LYS A 236     164.691 183.256 172.426  1.00  0.080          C  
ATOM   3600  C   LYS A 236     163.416 182.490 172.761  1.00  0.040          C  
ATOM   3601  O   LYS A 236     163.319 181.776 173.764  1.00  0.040          O  
ATOM   3602  CB  LYS A 236     165.553 182.445 171.450  1.00  0.120          C  
ATOM   3603  CG  LYS A 236     166.787 183.194 170.890  1.00  0.120          C  
ATOM   3604  CD  LYS A 236     166.363 184.326 169.912  1.00  0.120          C  
ATOM   3605  CE  LYS A 236     167.554 185.063 169.312  1.00  0.120          C  
ATOM   3606  NZ  LYS A 236     167.116 186.101 168.309  1.00  0.120          N  
ATOM   3607  H   LYS A 236     165.858 182.864 174.177  1.00  0.120          H  
ATOM   3608  HA  LYS A 236     164.374 184.175 171.943  1.00  0.100          H  
ATOM   3609 1HB  LYS A 236     165.913 181.541 171.953  1.00  0.140          H  
ATOM   3610 2HB  LYS A 236     164.945 182.123 170.607  1.00  0.140          H  
ATOM   3611 1HG  LYS A 236     167.360 183.623 171.713  1.00  0.140          H  
ATOM   3612 2HG  LYS A 236     167.430 182.486 170.361  1.00  0.140          H  
ATOM   3613 1HD  LYS A 236     165.757 183.908 169.107  1.00  0.140          H  
ATOM   3614 2HD  LYS A 236     165.772 185.070 170.443  1.00  0.140          H  
ATOM   3615 1HE  LYS A 236     168.085 185.564 170.119  1.00  0.140          H  
ATOM   3616 2HE  LYS A 236     168.229 184.356 168.829  1.00  0.140          H  
ATOM   3617 1HZ  LYS A 236     167.930 186.591 167.951  1.00  0.140          H  
ATOM   3618 2HZ  LYS A 236     166.633 185.650 167.546  1.00  0.140          H  
ATOM   3619 3HZ  LYS A 236     166.490 186.769 168.741  1.00  0.140          H  
ATOM   3620  N   ASP A 237     162.422 182.629 171.867  1.00  0.030          N  
ATOM   3621  CA  ASP A 237     161.153 181.910 171.993  1.00  0.020          C  
ATOM   3622  C   ASP A 237     161.373 180.407 171.767  1.00  0.020          C  
ATOM   3623  O   ASP A 237     160.676 179.558 172.326  1.00  0.020          O  
ATOM   3624  CB  ASP A 237     160.126 182.445 170.977  1.00  0.030          C  
ATOM   3625  CG  ASP A 237     158.633 182.128 171.346  1.00  0.030          C  
ATOM   3626  OD1 ASP A 237     158.118 182.712 172.313  1.00  0.030          O  
ATOM   3627  OD2 ASP A 237     158.024 181.327 170.681  1.00  0.030          O  
ATOM   3628  H   ASP A 237     162.555 183.255 171.084  1.00  0.040          H  
ATOM   3629  HA  ASP A 237     160.776 182.063 172.999  1.00  0.020          H  
ATOM   3630 1HB  ASP A 237     160.243 183.519 170.869  1.00  0.040          H  
ATOM   3631 2HB  ASP A 237     160.332 182.001 170.002  1.00  0.040          H  
ATOM   3632  N   THR A 238     162.338 180.097 170.901  1.00  0.030          N  
ATOM   3633  CA  THR A 238     162.707 178.739 170.536  1.00  0.030          C  
ATOM   3634  C   THR A 238     164.124 178.775 169.999  1.00  0.040          C  
ATOM   3635  O   THR A 238     164.555 179.801 169.461  1.00  0.060          O  
ATOM   3636  CB  THR A 238     161.749 178.138 169.498  1.00  0.040          C  
ATOM   3637  OG1 THR A 238     162.081 176.758 169.300  1.00  0.040          O  
ATOM   3638  CG2 THR A 238     161.871 178.879 168.165  1.00  0.040          C  
ATOM   3639  H   THR A 238     162.845 180.843 170.452  1.00  0.040          H  
ATOM   3640  HA  THR A 238     162.695 178.108 171.420  1.00  0.040          H  
ATOM   3641  HB  THR A 238     160.725 178.214 169.868  1.00  0.050          H  
ATOM   3642  HG1 THR A 238     161.378 176.330 168.804  1.00  0.050          H  
ATOM   3643 1HG2 THR A 238     161.183 178.439 167.448  1.00  0.050          H  
ATOM   3644 2HG2 THR A 238     161.620 179.928 168.311  1.00  0.050          H  
ATOM   3645 3HG2 THR A 238     162.886 178.799 167.777  1.00  0.050          H  
ATOM   3646  N   CYS A 239     164.837 177.668 170.097  1.00  0.030          N  
ATOM   3647  CA  CYS A 239     166.184 177.594 169.559  1.00  0.040          C  
ATOM   3648  C   CYS A 239     166.166 177.647 168.033  1.00  0.050          C  
ATOM   3649  O   CYS A 239     165.263 177.084 167.414  1.00  0.060          O  
ATOM   3650  CB  CYS A 239     166.877 176.317 170.024  1.00  0.050          C  
ATOM   3651  SG  CYS A 239     167.132 176.252 171.802  1.00  0.050          S  
ATOM   3652  H   CYS A 239     164.424 176.852 170.531  1.00  0.040          H  
ATOM   3653  HA  CYS A 239     166.735 178.443 169.947  1.00  0.050          H  
ATOM   3654 1HB  CYS A 239     166.278 175.453 169.736  1.00  0.060          H  
ATOM   3655 2HB  CYS A 239     167.841 176.219 169.535  1.00  0.060          H  
ATOM   3656  N   PRO A 240     167.141 178.309 167.376  1.00  0.060          N  
ATOM   3657  CA  PRO A 240     167.249 178.379 165.928  1.00  0.100          C  
ATOM   3658  C   PRO A 240     167.204 176.971 165.306  1.00  0.120          C  
ATOM   3659  O   PRO A 240     167.927 176.090 165.770  1.00  0.130          O  
ATOM   3660  CB  PRO A 240     168.632 179.024 165.753  1.00  0.150          C  
ATOM   3661  CG  PRO A 240     168.809 179.877 166.986  1.00  0.150          C  
ATOM   3662  CD  PRO A 240     168.180 179.090 168.105  1.00  0.150          C  
ATOM   3663  HA  PRO A 240     166.486 179.066 165.560  1.00  0.120          H  
ATOM   3664 1HB  PRO A 240     169.412 178.256 165.681  1.00  0.180          H  
ATOM   3665 2HB  PRO A 240     168.672 179.604 164.823  1.00  0.180          H  
ATOM   3666 1HG  PRO A 240     169.887 180.070 167.171  1.00  0.180          H  
ATOM   3667 2HG  PRO A 240     168.338 180.858 166.846  1.00  0.180          H  
ATOM   3668 1HD  PRO A 240     168.908 178.440 168.608  1.00  0.180          H  
ATOM   3669 2HD  PRO A 240     167.742 179.841 168.782  1.00  0.180          H  
ATOM   3670  N   PRO A 241     166.408 176.741 164.241  1.00  0.160          N  
ATOM   3671  CA  PRO A 241     166.271 175.471 163.537  1.00  0.190          C  
ATOM   3672  C   PRO A 241     167.579 174.991 162.946  1.00  0.210          C  
ATOM   3673  O   PRO A 241     168.385 175.797 162.500  1.00  0.230          O  
ATOM   3674  CB  PRO A 241     165.293 175.825 162.407  1.00  0.290          C  
ATOM   3675  CG  PRO A 241     164.515 177.009 162.906  1.00  0.290          C  
ATOM   3676  CD  PRO A 241     165.481 177.793 163.758  1.00  0.290          C  
ATOM   3677  HA  PRO A 241     165.848 174.718 164.220  1.00  0.230          H  
ATOM   3678 1HB  PRO A 241     165.858 176.047 161.490  1.00  0.340          H  
ATOM   3679 2HB  PRO A 241     164.652 174.962 162.173  1.00  0.340          H  
ATOM   3680 1HG  PRO A 241     164.138 177.591 162.050  1.00  0.340          H  
ATOM   3681 2HG  PRO A 241     163.636 176.668 163.470  1.00  0.340          H  
ATOM   3682 1HD  PRO A 241     166.013 178.562 163.177  1.00  0.340          H  
ATOM   3683 2HD  PRO A 241     164.875 178.203 164.583  1.00  0.340          H  
ATOM   3684  N   LEU A 242     167.784 173.679 162.883  1.00  0.220          N  
ATOM   3685  CA  LEU A 242     168.985 173.158 162.232  1.00  0.260          C  
ATOM   3686  C   LEU A 242     168.974 173.470 160.732  1.00  0.320          C  
ATOM   3687  O   LEU A 242     170.022 173.720 160.126  1.00  0.360          O  
ATOM   3688  CB  LEU A 242     169.135 171.656 162.467  1.00  0.350          C  
ATOM   3689  CG  LEU A 242     169.403 171.202 163.949  1.00  0.350          C  
ATOM   3690  CD1 LEU A 242     169.420 169.694 163.973  1.00  0.350          C  
ATOM   3691  CD2 LEU A 242     170.723 171.773 164.517  1.00  0.350          C  
ATOM   3692  H   LEU A 242     167.110 173.045 163.292  1.00  0.260          H  
ATOM   3693  HA  LEU A 242     169.846 173.657 162.650  1.00  0.310          H  
ATOM   3694 1HB  LEU A 242     168.225 171.164 162.129  1.00  0.420          H  
ATOM   3695 2HB  LEU A 242     169.961 171.296 161.853  1.00  0.420          H  
ATOM   3696  HG  LEU A 242     168.586 171.547 164.584  1.00  0.420          H  
ATOM   3697 1HD1 LEU A 242     169.578 169.368 164.975  1.00  0.420          H  
ATOM   3698 2HD1 LEU A 242     168.468 169.302 163.606  1.00  0.420          H  
ATOM   3699 3HD1 LEU A 242     170.230 169.326 163.346  1.00  0.420          H  
ATOM   3700 1HD2 LEU A 242     170.848 171.422 165.541  1.00  0.420          H  
ATOM   3701 2HD2 LEU A 242     171.564 171.434 163.913  1.00  0.420          H  
ATOM   3702 3HD2 LEU A 242     170.699 172.856 164.527  1.00  0.420          H  
ATOM   3703  N   MET A 243     167.778 173.398 160.136  1.00  0.320          N  
ATOM   3704  CA  MET A 243     167.575 173.631 158.711  1.00  0.390          C  
ATOM   3705  C   MET A 243     166.557 174.751 158.491  1.00  0.330          C  
ATOM   3706  O   MET A 243     165.608 174.891 159.263  1.00  0.330          O  
ATOM   3707  CB  MET A 243     167.062 172.361 158.045  1.00  0.520          C  
ATOM   3708  CG  MET A 243     167.936 171.114 158.192  1.00  0.520          C  
ATOM   3709  SD  MET A 243     169.510 171.209 157.324  1.00  0.520          S  
ATOM   3710  CE  MET A 243     169.032 171.162 155.595  1.00  0.520          C  
ATOM   3711  H   MET A 243     166.977 173.160 160.701  1.00  0.380          H  
ATOM   3712  HA  MET A 243     168.516 173.937 158.261  1.00  0.470          H  
ATOM   3713 1HB  MET A 243     166.075 172.124 158.431  1.00  0.620          H  
ATOM   3714 2HB  MET A 243     166.958 172.567 157.012  1.00  0.620          H  
ATOM   3715 1HG  MET A 243     168.139 170.939 159.245  1.00  0.620          H  
ATOM   3716 2HG  MET A 243     167.389 170.256 157.808  1.00  0.620          H  
ATOM   3717 1HE  MET A 243     169.920 171.213 154.966  1.00  0.620          H  
ATOM   3718 2HE  MET A 243     168.496 170.239 155.386  1.00  0.620          H  
ATOM   3719 3HE  MET A 243     168.399 171.998 155.369  1.00  0.620          H  
ATOM   3720  N   LEU A 244     166.725 175.512 157.415  1.00  0.320          N  
ATOM   3721  CA  LEU A 244     165.809 176.597 157.068  1.00  0.290          C  
ATOM   3722  C   LEU A 244     165.076 176.312 155.763  1.00  0.360          C  
ATOM   3723  O   LEU A 244     165.639 175.739 154.836  1.00  0.400          O  
ATOM   3724  CB  LEU A 244     166.614 177.895 156.946  1.00  0.420          C  
ATOM   3725  CG  LEU A 244     167.449 178.270 158.197  1.00  0.420          C  
ATOM   3726  CD1 LEU A 244     168.294 179.491 157.895  1.00  0.420          C  
ATOM   3727  CD2 LEU A 244     166.534 178.521 159.410  1.00  0.420          C  
ATOM   3728  H   LEU A 244     167.522 175.306 156.816  1.00  0.380          H  
ATOM   3729  HA  LEU A 244     165.058 176.690 157.847  1.00  0.350          H  
ATOM   3730 1HB  LEU A 244     167.302 177.792 156.106  1.00  0.500          H  
ATOM   3731 2HB  LEU A 244     165.927 178.715 156.732  1.00  0.500          H  
ATOM   3732  HG  LEU A 244     168.114 177.460 158.416  1.00  0.500          H  
ATOM   3733 1HD1 LEU A 244     168.902 179.738 158.764  1.00  0.500          H  
ATOM   3734 2HD1 LEU A 244     168.948 179.280 157.047  1.00  0.500          H  
ATOM   3735 3HD1 LEU A 244     167.648 180.334 157.656  1.00  0.500          H  
ATOM   3736 1HD2 LEU A 244     167.136 178.773 160.269  1.00  0.500          H  
ATOM   3737 2HD2 LEU A 244     165.857 179.346 159.193  1.00  0.500          H  
ATOM   3738 3HD2 LEU A 244     165.956 177.635 159.642  1.00  0.500          H  
ATOM   3739  N   TYR A 245     163.824 176.728 155.649  1.00  0.380          N  
ATOM   3740  CA  TYR A 245     163.120 176.499 154.386  1.00  0.440          C  
ATOM   3741  C   TYR A 245     163.414 177.576 153.365  1.00  0.460          C  
ATOM   3742  O   TYR A 245     163.358 178.764 153.686  1.00  0.440          O  
ATOM   3743  CB  TYR A 245     161.618 176.396 154.602  1.00  0.590          C  
ATOM   3744  CG  TYR A 245     160.845 176.173 153.315  1.00  0.590          C  
ATOM   3745  CD1 TYR A 245     160.883 174.937 152.684  1.00  0.590          C  
ATOM   3746  CD2 TYR A 245     160.085 177.194 152.777  1.00  0.590          C  
ATOM   3747  CE1 TYR A 245     160.169 174.724 151.537  1.00  0.590          C  
ATOM   3748  CE2 TYR A 245     159.366 176.974 151.630  1.00  0.590          C  
ATOM   3749  CZ  TYR A 245     159.402 175.746 151.012  1.00  0.590          C  
ATOM   3750  OH  TYR A 245     158.670 175.528 149.871  1.00  0.590          O  
ATOM   3751  H   TYR A 245     163.364 177.197 156.419  1.00  0.460          H  
ATOM   3752  HA  TYR A 245     163.468 175.559 153.959  1.00  0.530          H  
ATOM   3753 1HB  TYR A 245     161.402 175.570 155.277  1.00  0.710          H  
ATOM   3754 2HB  TYR A 245     161.253 177.308 155.068  1.00  0.710          H  
ATOM   3755  HD1 TYR A 245     161.475 174.132 153.093  1.00  0.710          H  
ATOM   3756  HD2 TYR A 245     160.049 178.168 153.265  1.00  0.710          H  
ATOM   3757  HE1 TYR A 245     160.203 173.750 151.050  1.00  0.710          H  
ATOM   3758  HE2 TYR A 245     158.759 177.774 151.212  1.00  0.710          H  
ATOM   3759  HH  TYR A 245     158.668 174.584 149.665  1.00  0.710          H  
ATOM   3760  N   ASN A 246     163.733 177.160 152.137  1.00  0.500          N  
ATOM   3761  CA  ASN A 246     163.989 178.077 151.037  1.00  0.530          C  
ATOM   3762  C   ASN A 246     162.804 178.085 150.033  1.00  0.730          C  
ATOM   3763  O   ASN A 246     162.661 177.152 149.222  1.00  0.850          O  
ATOM   3764  CB  ASN A 246     165.291 177.738 150.369  1.00  0.730          C  
ATOM   3765  CG  ASN A 246     165.703 178.732 149.296  1.00  0.730          C  
ATOM   3766  OD1 ASN A 246     164.892 179.326 148.531  1.00  0.730          O  
ATOM   3767  ND2 ASN A 246     167.006 178.937 149.228  1.00  0.730          N  
ATOM   3768  H   ASN A 246     163.827 176.153 151.958  1.00  0.600          H  
ATOM   3769  HA  ASN A 246     164.146 179.062 151.454  1.00  0.640          H  
ATOM   3770 1HB  ASN A 246     166.077 177.712 151.127  1.00  0.880          H  
ATOM   3771 2HB  ASN A 246     165.233 176.747 149.950  1.00  0.880          H  
ATOM   3772 1HD2 ASN A 246     167.386 179.572 148.558  1.00  0.880          H  
ATOM   3773 2HD2 ASN A 246     167.637 178.439 149.879  1.00  0.880          H  
ATOM   3774  N   PRO A 247     161.982 179.153 150.008  1.00  0.810          N  
ATOM   3775  CA  PRO A 247     160.790 179.310 149.200  1.00  0.980          C  
ATOM   3776  C   PRO A 247     160.977 179.164 147.706  1.00  0.880          C  
ATOM   3777  O   PRO A 247     159.980 178.970 147.018  1.00  1.000          O  
ATOM   3778  CB  PRO A 247     160.344 180.742 149.517  1.00  1.470          C  
ATOM   3779  CG  PRO A 247     160.886 181.025 150.872  1.00  1.470          C  
ATOM   3780  CD  PRO A 247     162.205 180.305 150.922  1.00  1.470          C  
ATOM   3781  HA  PRO A 247     160.036 178.595 149.536  1.00  1.180          H  
ATOM   3782 1HB  PRO A 247     160.734 181.430 148.751  1.00  1.760          H  
ATOM   3783 2HB  PRO A 247     159.247 180.808 149.474  1.00  1.760          H  
ATOM   3784 1HG  PRO A 247     160.990 182.110 151.024  1.00  1.760          H  
ATOM   3785 2HG  PRO A 247     160.187 180.662 151.640  1.00  1.760          H  
ATOM   3786 1HD  PRO A 247     163.032 180.945 150.570  1.00  1.760          H  
ATOM   3787 2HD  PRO A 247     162.315 179.992 151.957  1.00  1.760          H  
ATOM   3788  N   THR A 248     162.197 179.297 147.160  1.00  0.690          N  
ATOM   3789  CA  THR A 248     162.244 179.135 145.715  1.00  0.680          C  
ATOM   3790  C   THR A 248     163.223 178.059 145.292  1.00  0.620          C  
ATOM   3791  O   THR A 248     163.799 178.121 144.202  1.00  0.650          O  
ATOM   3792  CB  THR A 248     162.620 180.455 145.013  1.00  0.960          C  
ATOM   3793  OG1 THR A 248     163.892 180.913 145.488  1.00  0.960          O  
ATOM   3794  CG2 THR A 248     161.568 181.508 145.323  1.00  0.960          C  
ATOM   3795  H   THR A 248     163.062 179.466 147.687  1.00  0.830          H  
ATOM   3796  HA  THR A 248     161.266 178.829 145.352  1.00  0.820          H  
ATOM   3797  HB  THR A 248     162.669 180.298 143.936  1.00  1.150          H  
ATOM   3798  HG1 THR A 248     164.584 180.370 145.087  1.00  1.150          H  
ATOM   3799 1HG2 THR A 248     161.832 182.438 144.825  1.00  1.150          H  
ATOM   3800 2HG2 THR A 248     160.598 181.163 144.966  1.00  1.150          H  
ATOM   3801 3HG2 THR A 248     161.521 181.677 146.392  1.00  1.150          H  
ATOM   3802  N   THR A 249     163.326 177.009 146.118  1.00  0.610          N  
ATOM   3803  CA  THR A 249     164.061 175.803 145.763  1.00  0.590          C  
ATOM   3804  C   THR A 249     163.130 174.711 146.199  1.00  0.590          C  
ATOM   3805  O   THR A 249     163.126 173.597 145.668  1.00  0.590          O  
ATOM   3806  CB  THR A 249     165.393 175.622 146.498  1.00  0.830          C  
ATOM   3807  OG1 THR A 249     165.131 175.432 147.888  1.00  0.830          O  
ATOM   3808  CG2 THR A 249     166.260 176.848 146.305  1.00  0.830          C  
ATOM   3809  H   THR A 249     162.870 177.039 147.036  1.00  0.730          H  
ATOM   3810  HA  THR A 249     164.207 175.743 144.686  1.00  0.710          H  
ATOM   3811  HB  THR A 249     165.908 174.744 146.112  1.00  1.000          H  
ATOM   3812  HG1 THR A 249     165.964 175.210 148.339  1.00  1.000          H  
ATOM   3813 1HG2 THR A 249     167.202 176.718 146.836  1.00  1.000          H  
ATOM   3814 2HG2 THR A 249     166.454 176.986 145.242  1.00  1.000          H  
ATOM   3815 3HG2 THR A 249     165.753 177.718 146.683  1.00  1.000          H  
ATOM   3816  N   TYR A 250     162.294 175.095 147.172  1.00  0.600          N  
ATOM   3817  CA  TYR A 250     161.297 174.276 147.837  1.00  0.660          C  
ATOM   3818  C   TYR A 250     161.933 173.157 148.661  1.00  0.690          C  
ATOM   3819  O   TYR A 250     161.266 172.187 149.029  1.00  0.860          O  
ATOM   3820  CB  TYR A 250     160.315 173.737 146.793  1.00  0.900          C  
ATOM   3821  CG  TYR A 250     159.832 174.851 145.861  1.00  0.900          C  
ATOM   3822  CD1 TYR A 250     160.289 174.901 144.546  1.00  0.900          C  
ATOM   3823  CD2 TYR A 250     158.984 175.835 146.323  1.00  0.900          C  
ATOM   3824  CE1 TYR A 250     159.897 175.917 143.713  1.00  0.900          C  
ATOM   3825  CE2 TYR A 250     158.590 176.851 145.481  1.00  0.900          C  
ATOM   3826  CZ  TYR A 250     159.044 176.895 144.184  1.00  0.900          C  
ATOM   3827  OH  TYR A 250     158.654 177.919 143.353  1.00  0.900          O  
ATOM   3828  H   TYR A 250     162.411 176.034 147.562  1.00  0.720          H  
ATOM   3829  HA  TYR A 250     160.756 174.920 148.525  1.00  0.790          H  
ATOM   3830 1HB  TYR A 250     160.777 172.951 146.199  1.00  1.080          H  
ATOM   3831 2HB  TYR A 250     159.450 173.307 147.293  1.00  1.080          H  
ATOM   3832  HD1 TYR A 250     160.968 174.131 144.178  1.00  1.080          H  
ATOM   3833  HD2 TYR A 250     158.630 175.819 147.348  1.00  1.080          H  
ATOM   3834  HE1 TYR A 250     160.262 175.953 142.688  1.00  1.080          H  
ATOM   3835  HE2 TYR A 250     157.924 177.631 145.850  1.00  1.080          H  
ATOM   3836  HH  TYR A 250     158.082 178.522 143.838  1.00  1.080          H  
ATOM   3837  N   GLN A 251     163.212 173.345 148.992  1.00  0.550          N  
ATOM   3838  CA  GLN A 251     163.996 172.445 149.817  1.00  0.570          C  
ATOM   3839  C   GLN A 251     164.474 173.115 151.098  1.00  0.520          C  
ATOM   3840  O   GLN A 251     164.212 174.301 151.341  1.00  0.480          O  
ATOM   3841  CB  GLN A 251     165.204 171.925 149.036  1.00  0.790          C  
ATOM   3842  CG  GLN A 251     164.841 171.201 147.769  1.00  0.790          C  
ATOM   3843  CD  GLN A 251     164.048 169.972 148.057  1.00  0.790          C  
ATOM   3844  OE1 GLN A 251     164.386 169.204 148.962  1.00  0.790          O  
ATOM   3845  NE2 GLN A 251     162.979 169.775 147.312  1.00  0.790          N  
ATOM   3846  H   GLN A 251     163.680 174.167 148.615  1.00  0.660          H  
ATOM   3847  HA  GLN A 251     163.368 171.600 150.102  1.00  0.680          H  
ATOM   3848 1HB  GLN A 251     165.849 172.763 148.772  1.00  0.950          H  
ATOM   3849 2HB  GLN A 251     165.787 171.250 149.656  1.00  0.950          H  
ATOM   3850 1HG  GLN A 251     164.242 171.853 147.140  1.00  0.950          H  
ATOM   3851 2HG  GLN A 251     165.750 170.912 147.247  1.00  0.950          H  
ATOM   3852 1HE2 GLN A 251     162.399 168.978 147.466  1.00  0.950          H  
ATOM   3853 2HE2 GLN A 251     162.737 170.435 146.597  1.00  0.950          H  
ATOM   3854  N   MET A 252     165.164 172.337 151.932  1.00  0.530          N  
ATOM   3855  CA  MET A 252     165.722 172.872 153.166  1.00  0.490          C  
ATOM   3856  C   MET A 252     167.221 173.163 153.029  1.00  0.470          C  
ATOM   3857  O   MET A 252     167.974 172.328 152.525  1.00  0.490          O  
ATOM   3858  CB  MET A 252     165.513 171.869 154.290  1.00  0.700          C  
ATOM   3859  CG  MET A 252     164.068 171.472 154.569  1.00  0.700          C  
ATOM   3860  SD  MET A 252     163.024 172.839 155.091  1.00  0.700          S  
ATOM   3861  CE  MET A 252     163.670 173.274 156.696  1.00  0.700          C  
ATOM   3862  H   MET A 252     165.336 171.368 151.693  1.00  0.640          H  
ATOM   3863  HA  MET A 252     165.218 173.804 153.406  1.00  0.590          H  
ATOM   3864 1HB  MET A 252     166.074 170.964 154.073  1.00  0.840          H  
ATOM   3865 2HB  MET A 252     165.915 172.280 155.175  1.00  0.840          H  
ATOM   3866 1HG  MET A 252     163.636 171.040 153.667  1.00  0.840          H  
ATOM   3867 2HG  MET A 252     164.053 170.712 155.350  1.00  0.840          H  
ATOM   3868 1HE  MET A 252     163.095 174.101 157.111  1.00  0.840          H  
ATOM   3869 2HE  MET A 252     163.602 172.417 157.365  1.00  0.840          H  
ATOM   3870 3HE  MET A 252     164.697 173.575 156.601  1.00  0.840          H  
ATOM   3871  N   ASP A 253     167.642 174.322 153.521  1.00  0.430          N  
ATOM   3872  CA  ASP A 253     169.041 174.753 153.568  1.00  0.420          C  
ATOM   3873  C   ASP A 253     169.620 174.554 154.956  1.00  0.390          C  
ATOM   3874  O   ASP A 253     168.891 174.552 155.943  1.00  0.370          O  
ATOM   3875  CB  ASP A 253     169.193 176.230 153.183  1.00  0.590          C  
ATOM   3876  CG  ASP A 253     168.978 176.552 151.689  1.00  0.590          C  
ATOM   3877  OD1 ASP A 253     169.215 175.713 150.853  1.00  0.590          O  
ATOM   3878  OD2 ASP A 253     168.612 177.672 151.406  1.00  0.590          O  
ATOM   3879  H   ASP A 253     166.927 174.941 153.890  1.00  0.520          H  
ATOM   3880  HA  ASP A 253     169.615 174.147 152.867  1.00  0.500          H  
ATOM   3881 1HB  ASP A 253     168.471 176.814 153.759  1.00  0.710          H  
ATOM   3882 2HB  ASP A 253     170.186 176.576 153.478  1.00  0.710          H  
ATOM   3883  N   VAL A 254     170.930 174.450 155.063  1.00  0.400          N  
ATOM   3884  CA  VAL A 254     171.550 174.338 156.382  1.00  0.370          C  
ATOM   3885  C   VAL A 254     171.592 175.699 157.064  1.00  0.330          C  
ATOM   3886  O   VAL A 254     172.005 176.672 156.441  1.00  0.330          O  
ATOM   3887  CB  VAL A 254     172.975 173.763 156.246  1.00  0.530          C  
ATOM   3888  CG1 VAL A 254     173.692 173.744 157.607  1.00  0.530          C  
ATOM   3889  CG2 VAL A 254     172.882 172.350 155.678  1.00  0.530          C  
ATOM   3890  H   VAL A 254     171.500 174.458 154.227  1.00  0.480          H  
ATOM   3891  HA  VAL A 254     170.956 173.670 157.001  1.00  0.440          H  
ATOM   3892  HB  VAL A 254     173.555 174.394 155.573  1.00  0.640          H  
ATOM   3893 1HG1 VAL A 254     174.693 173.335 157.482  1.00  0.640          H  
ATOM   3894 2HG1 VAL A 254     173.773 174.754 158.010  1.00  0.640          H  
ATOM   3895 3HG1 VAL A 254     173.130 173.122 158.305  1.00  0.640          H  
ATOM   3896 1HG2 VAL A 254     173.883 171.936 155.563  1.00  0.640          H  
ATOM   3897 2HG2 VAL A 254     172.311 171.727 156.359  1.00  0.640          H  
ATOM   3898 3HG2 VAL A 254     172.387 172.371 154.709  1.00  0.640          H  
ATOM   3899  N   ASN A 255     171.164 175.767 158.333  1.00  0.300          N  
ATOM   3900  CA  ASN A 255     171.169 177.002 159.117  1.00  0.270          C  
ATOM   3901  C   ASN A 255     172.578 177.301 159.630  1.00  0.270          C  
ATOM   3902  O   ASN A 255     173.093 176.531 160.454  1.00  0.270          O  
ATOM   3903  CB  ASN A 255     170.267 176.913 160.336  1.00  0.390          C  
ATOM   3904  CG  ASN A 255     170.155 178.262 161.127  1.00  0.390          C  
ATOM   3905  OD1 ASN A 255     170.956 179.211 160.977  1.00  0.390          O  
ATOM   3906  ND2 ASN A 255     169.179 178.320 161.984  1.00  0.390          N  
ATOM   3907  H   ASN A 255     170.807 174.924 158.799  1.00  0.360          H  
ATOM   3908  HA  ASN A 255     170.807 177.805 158.489  1.00  0.320          H  
ATOM   3909 1HB  ASN A 255     169.276 176.570 160.060  1.00  0.470          H  
ATOM   3910 2HB  ASN A 255     170.666 176.164 161.007  1.00  0.470          H  
ATOM   3911 1HD2 ASN A 255     169.038 179.135 162.543  1.00  0.470          H  
ATOM   3912 2HD2 ASN A 255     168.601 177.498 162.097  1.00  0.470          H  
ATOM   3913  N   PRO A 256     173.249 178.389 159.187  1.00  0.270          N  
ATOM   3914  CA  PRO A 256     174.601 178.750 159.586  1.00  0.280          C  
ATOM   3915  C   PRO A 256     174.777 178.697 161.103  1.00  0.260          C  
ATOM   3916  O   PRO A 256     175.862 178.372 161.587  1.00  0.270          O  
ATOM   3917  CB  PRO A 256     174.726 180.186 159.062  1.00  0.420          C  
ATOM   3918  CG  PRO A 256     173.826 180.216 157.846  1.00  0.420          C  
ATOM   3919  CD  PRO A 256     172.637 179.353 158.222  1.00  0.420          C  
ATOM   3920  HA  PRO A 256     175.314 178.078 159.088  1.00  0.340          H  
ATOM   3921 1HB  PRO A 256     174.422 180.900 159.845  1.00  0.500          H  
ATOM   3922 2HB  PRO A 256     175.777 180.406 158.824  1.00  0.500          H  
ATOM   3923 1HG  PRO A 256     173.539 181.252 157.609  1.00  0.500          H  
ATOM   3924 2HG  PRO A 256     174.363 179.827 156.968  1.00  0.500          H  
ATOM   3925 1HD  PRO A 256     171.850 179.957 158.696  1.00  0.500          H  
ATOM   3926 2HD  PRO A 256     172.293 178.859 157.311  1.00  0.500          H  
ATOM   3927  N   GLU A 257     173.718 179.019 161.861  1.00  0.230          N  
ATOM   3928  CA  GLU A 257     173.819 178.952 163.306  1.00  0.210          C  
ATOM   3929  C   GLU A 257     172.624 178.220 163.910  1.00  0.200          C  
ATOM   3930  O   GLU A 257     172.008 178.718 164.856  1.00  0.180          O  
ATOM   3931  CB  GLU A 257     173.921 180.358 163.919  1.00  0.300          C  
ATOM   3932  CG  GLU A 257     175.152 181.169 163.486  1.00  0.300          C  
ATOM   3933  CD  GLU A 257     175.273 182.512 164.193  1.00  0.300          C  
ATOM   3934  OE1 GLU A 257     174.429 182.819 165.002  1.00  0.300          O  
ATOM   3935  OE2 GLU A 257     176.213 183.223 163.920  1.00  0.300          O  
ATOM   3936  H   GLU A 257     172.827 179.315 161.460  1.00  0.280          H  
ATOM   3937  HA  GLU A 257     174.716 178.393 163.569  1.00  0.250          H  
ATOM   3938 1HB  GLU A 257     173.033 180.930 163.651  1.00  0.360          H  
ATOM   3939 2HB  GLU A 257     173.944 180.278 165.004  1.00  0.360          H  
ATOM   3940 1HG  GLU A 257     176.047 180.579 163.684  1.00  0.360          H  
ATOM   3941 2HG  GLU A 257     175.098 181.340 162.413  1.00  0.360          H  
ATOM   3942  N   GLY A 258     172.330 177.021 163.402  1.00  0.210          N  
ATOM   3943  CA  GLY A 258     171.257 176.212 163.977  1.00  0.200          C  
ATOM   3944  C   GLY A 258     171.730 175.649 165.308  1.00  0.190          C  
ATOM   3945  O   GLY A 258     172.928 175.394 165.474  1.00  0.220          O  
ATOM   3946  H   GLY A 258     172.832 176.682 162.574  1.00  0.250          H  
ATOM   3947 1HA  GLY A 258     170.357 176.807 164.115  1.00  0.240          H  
ATOM   3948 2HA  GLY A 258     171.008 175.407 163.296  1.00  0.240          H  
ATOM   3949  N   LYS A 259     170.805 175.413 166.245  1.00  0.170          N  
ATOM   3950  CA  LYS A 259     171.170 174.892 167.560  1.00  0.170          C  
ATOM   3951  C   LYS A 259     170.280 173.727 167.957  1.00  0.160          C  
ATOM   3952  O   LYS A 259     169.173 173.580 167.443  1.00  0.150          O  
ATOM   3953  CB  LYS A 259     171.031 175.974 168.630  1.00  0.240          C  
ATOM   3954  CG  LYS A 259     171.773 177.296 168.370  1.00  0.240          C  
ATOM   3955  CD  LYS A 259     173.282 177.160 168.395  1.00  0.240          C  
ATOM   3956  CE  LYS A 259     173.952 178.486 168.054  1.00  0.240          C  
ATOM   3957  NZ  LYS A 259     173.983 179.415 169.217  1.00  0.240          N  
ATOM   3958  H   LYS A 259     169.814 175.616 166.057  1.00  0.200          H  
ATOM   3959  HA  LYS A 259     172.196 174.523 167.533  1.00  0.200          H  
ATOM   3960 1HB  LYS A 259     169.985 176.209 168.747  1.00  0.290          H  
ATOM   3961 2HB  LYS A 259     171.386 175.571 169.582  1.00  0.290          H  
ATOM   3962 1HG  LYS A 259     171.474 177.691 167.397  1.00  0.290          H  
ATOM   3963 2HG  LYS A 259     171.474 178.021 169.129  1.00  0.290          H  
ATOM   3964 1HD  LYS A 259     173.600 176.840 169.389  1.00  0.290          H  
ATOM   3965 2HD  LYS A 259     173.610 176.418 167.677  1.00  0.290          H  
ATOM   3966 1HE  LYS A 259     174.969 178.297 167.722  1.00  0.290          H  
ATOM   3967 2HE  LYS A 259     173.398 178.960 167.240  1.00  0.290          H  
ATOM   3968 1HZ  LYS A 259     174.429 180.278 168.955  1.00  0.290          H  
ATOM   3969 2HZ  LYS A 259     173.047 179.639 169.580  1.00  0.290          H  
ATOM   3970 3HZ  LYS A 259     174.500 178.975 169.954  1.00  0.290          H  
ATOM   3971  N   TYR A 260     170.738 172.922 168.899  1.00  0.160          N  
ATOM   3972  CA  TYR A 260     169.909 171.848 169.400  1.00  0.140          C  
ATOM   3973  C   TYR A 260     169.187 172.324 170.653  1.00  0.100          C  
ATOM   3974  O   TYR A 260     169.719 173.135 171.417  1.00  0.130          O  
ATOM   3975  CB  TYR A 260     170.741 170.611 169.697  1.00  0.200          C  
ATOM   3976  CG  TYR A 260     171.324 169.956 168.511  1.00  0.200          C  
ATOM   3977  CD1 TYR A 260     172.512 170.422 168.014  1.00  0.200          C  
ATOM   3978  CD2 TYR A 260     170.700 168.875 167.927  1.00  0.200          C  
ATOM   3979  CE1 TYR A 260     173.079 169.825 166.923  1.00  0.200          C  
ATOM   3980  CE2 TYR A 260     171.269 168.278 166.836  1.00  0.200          C  
ATOM   3981  CZ  TYR A 260     172.450 168.748 166.332  1.00  0.200          C  
ATOM   3982  OH  TYR A 260     173.014 168.146 165.237  1.00  0.200          O  
ATOM   3983  H   TYR A 260     171.670 173.054 169.286  1.00  0.190          H  
ATOM   3984  HA  TYR A 260     169.174 171.614 168.641  1.00  0.170          H  
ATOM   3985 1HB  TYR A 260     171.532 170.859 170.354  1.00  0.240          H  
ATOM   3986 2HB  TYR A 260     170.109 169.897 170.189  1.00  0.240          H  
ATOM   3987  HD1 TYR A 260     173.008 171.272 168.484  1.00  0.240          H  
ATOM   3988  HD2 TYR A 260     169.761 168.500 168.332  1.00  0.240          H  
ATOM   3989  HE1 TYR A 260     174.024 170.204 166.529  1.00  0.240          H  
ATOM   3990  HE2 TYR A 260     170.789 167.437 166.361  1.00  0.240          H  
ATOM   3991  HH  TYR A 260     173.831 168.600 165.010  1.00  0.240          H  
ATOM   3992  N   SER A 261     167.970 171.850 170.852  1.00  0.050          N  
ATOM   3993  CA  SER A 261     167.193 172.239 172.034  1.00  0.050          C  
ATOM   3994  C   SER A 261     167.287 171.258 173.199  1.00  0.070          C  
ATOM   3995  O   SER A 261     166.853 170.106 173.092  1.00  0.040          O  
ATOM   3996  CB  SER A 261     165.741 172.437 171.656  1.00  0.070          C  
ATOM   3997  OG  SER A 261     164.959 172.640 172.794  1.00  0.070          O  
ATOM   3998  H   SER A 261     167.611 171.192 170.154  1.00  0.060          H  
ATOM   3999  HA  SER A 261     167.577 173.199 172.387  1.00  0.060          H  
ATOM   4000 1HB  SER A 261     165.659 173.301 170.998  1.00  0.080          H  
ATOM   4001 2HB  SER A 261     165.380 171.573 171.108  1.00  0.080          H  
ATOM   4002  HG  SER A 261     164.084 172.872 172.476  1.00  0.080          H  
ATOM   4003  N   PHE A 262     167.857 171.708 174.323  1.00  0.090          N  
ATOM   4004  CA  PHE A 262     168.035 170.844 175.489  1.00  0.090          C  
ATOM   4005  C   PHE A 262     167.614 171.583 176.747  1.00  0.070          C  
ATOM   4006  O   PHE A 262     168.202 172.605 177.110  1.00  0.060          O  
ATOM   4007  CB  PHE A 262     169.499 170.410 175.599  1.00  0.130          C  
ATOM   4008  CG  PHE A 262     169.826 169.429 176.720  1.00  0.130          C  
ATOM   4009  CD1 PHE A 262     169.163 168.195 176.863  1.00  0.130          C  
ATOM   4010  CD2 PHE A 262     170.830 169.724 177.617  1.00  0.130          C  
ATOM   4011  CE1 PHE A 262     169.501 167.318 177.856  1.00  0.130          C  
ATOM   4012  CE2 PHE A 262     171.163 168.834 178.622  1.00  0.130          C  
ATOM   4013  CZ  PHE A 262     170.497 167.630 178.735  1.00  0.130          C  
ATOM   4014  H   PHE A 262     168.202 172.674 174.375  1.00  0.110          H  
ATOM   4015  HA  PHE A 262     167.402 169.965 175.374  1.00  0.110          H  
ATOM   4016 1HB  PHE A 262     169.813 169.980 174.673  1.00  0.150          H  
ATOM   4017 2HB  PHE A 262     170.108 171.302 175.746  1.00  0.150          H  
ATOM   4018  HD1 PHE A 262     168.365 167.921 176.192  1.00  0.150          H  
ATOM   4019  HD2 PHE A 262     171.363 170.672 177.526  1.00  0.150          H  
ATOM   4020  HE1 PHE A 262     168.972 166.369 177.947  1.00  0.150          H  
ATOM   4021  HE2 PHE A 262     171.959 169.080 179.326  1.00  0.150          H  
ATOM   4022  HZ  PHE A 262     170.763 166.927 179.526  1.00  0.150          H  
ATOM   4023  N   GLY A 263     166.593 171.088 177.433  1.00  0.070          N  
ATOM   4024  CA  GLY A 263     166.123 171.825 178.594  1.00  0.070          C  
ATOM   4025  C   GLY A 263     165.666 173.201 178.121  1.00  0.080          C  
ATOM   4026  O   GLY A 263     164.808 173.302 177.247  1.00  0.070          O  
ATOM   4027  H   GLY A 263     166.135 170.237 177.132  1.00  0.080          H  
ATOM   4028 1HA  GLY A 263     165.297 171.294 179.068  1.00  0.080          H  
ATOM   4029 2HA  GLY A 263     166.925 171.919 179.326  1.00  0.080          H  
ATOM   4030  N   ALA A 264     166.229 174.257 178.715  1.00  0.100          N  
ATOM   4031  CA  ALA A 264     165.888 175.637 178.365  1.00  0.110          C  
ATOM   4032  C   ALA A 264     167.122 176.361 177.820  1.00  0.120          C  
ATOM   4033  O   ALA A 264     167.261 177.581 177.966  1.00  0.120          O  
ATOM   4034  CB  ALA A 264     165.334 176.372 179.570  1.00  0.150          C  
ATOM   4035  H   ALA A 264     166.931 174.095 179.422  1.00  0.120          H  
ATOM   4036  HA  ALA A 264     165.128 175.621 177.585  1.00  0.130          H  
ATOM   4037 1HB  ALA A 264     165.071 177.389 179.282  1.00  0.180          H  
ATOM   4038 2HB  ALA A 264     164.444 175.858 179.930  1.00  0.180          H  
ATOM   4039 3HB  ALA A 264     166.082 176.400 180.357  1.00  0.180          H  
ATOM   4040  N   THR A 265     168.052 175.588 177.259  1.00  0.130          N  
ATOM   4041  CA  THR A 265     169.301 176.101 176.697  1.00  0.160          C  
ATOM   4042  C   THR A 265     169.476 175.629 175.252  1.00  0.190          C  
ATOM   4043  O   THR A 265     169.132 174.494 174.899  1.00  0.320          O  
ATOM   4044  CB  THR A 265     170.520 175.643 177.554  1.00  0.210          C  
ATOM   4045  OG1 THR A 265     170.368 176.107 178.904  1.00  0.210          O  
ATOM   4046  CG2 THR A 265     171.826 176.219 177.010  1.00  0.210          C  
ATOM   4047  H   THR A 265     167.902 174.573 177.216  1.00  0.160          H  
ATOM   4048  HA  THR A 265     169.269 177.191 176.689  1.00  0.190          H  
ATOM   4049  HB  THR A 265     170.577 174.552 177.553  1.00  0.250          H  
ATOM   4050  HG1 THR A 265     169.668 175.607 179.323  1.00  0.250          H  
ATOM   4051 1HG2 THR A 265     172.649 175.890 177.639  1.00  0.250          H  
ATOM   4052 2HG2 THR A 265     172.005 175.876 176.007  1.00  0.250          H  
ATOM   4053 3HG2 THR A 265     171.776 177.310 177.018  1.00  0.250          H  
ATOM   4054  N   CYS A 266     170.000 176.496 174.403  1.00  0.040          N  
ATOM   4055  CA  CYS A 266     170.279 176.062 173.045  1.00  0.050          C  
ATOM   4056  C   CYS A 266     171.730 175.586 173.044  1.00  0.060          C  
ATOM   4057  O   CYS A 266     172.602 176.278 173.574  1.00  0.070          O  
ATOM   4058  CB  CYS A 266     170.035 177.211 172.090  1.00  0.070          C  
ATOM   4059  SG  CYS A 266     168.340 177.857 172.197  1.00  0.070          S  
ATOM   4060  H   CYS A 266     170.241 177.443 174.716  1.00  0.050          H  
ATOM   4061  HA  CYS A 266     169.642 175.222 172.782  1.00  0.060          H  
ATOM   4062 1HB  CYS A 266     170.735 178.006 172.277  1.00  0.080          H  
ATOM   4063 2HB  CYS A 266     170.194 176.883 171.093  1.00  0.080          H  
ATOM   4064  N   VAL A 267     172.000 174.407 172.485  1.00  0.100          N  
ATOM   4065  CA  VAL A 267     173.361 173.883 172.545  1.00  0.190          C  
ATOM   4066  C   VAL A 267     173.929 173.527 171.175  1.00  0.210          C  
ATOM   4067  O   VAL A 267     173.201 173.220 170.234  1.00  0.280          O  
ATOM   4068  CB  VAL A 267     173.401 172.631 173.483  1.00  0.230          C  
ATOM   4069  CG1 VAL A 267     172.924 173.028 174.897  1.00  0.230          C  
ATOM   4070  CG2 VAL A 267     172.535 171.473 172.922  1.00  0.230          C  
ATOM   4071  H   VAL A 267     171.238 173.895 172.041  1.00  0.120          H  
ATOM   4072  HA  VAL A 267     174.002 174.647 172.983  1.00  0.230          H  
ATOM   4073  HB  VAL A 267     174.431 172.291 173.571  1.00  0.280          H  
ATOM   4074 1HG1 VAL A 267     172.983 172.164 175.558  1.00  0.280          H  
ATOM   4075 2HG1 VAL A 267     173.558 173.827 175.282  1.00  0.280          H  
ATOM   4076 3HG1 VAL A 267     171.890 173.376 174.858  1.00  0.280          H  
ATOM   4077 1HG2 VAL A 267     172.594 170.612 173.589  1.00  0.280          H  
ATOM   4078 2HG2 VAL A 267     171.496 171.786 172.833  1.00  0.280          H  
ATOM   4079 3HG2 VAL A 267     172.919 171.191 171.956  1.00  0.280          H  
ATOM   4080  N   LYS A 268     175.255 173.486 171.094  1.00  0.240          N  
ATOM   4081  CA  LYS A 268     175.961 173.127 169.863  1.00  0.280          C  
ATOM   4082  C   LYS A 268     175.740 171.674 169.445  1.00  0.270          C  
ATOM   4083  O   LYS A 268     175.700 171.358 168.256  1.00  0.270          O  
ATOM   4084  CB  LYS A 268     177.447 173.432 170.038  1.00  0.380          C  
ATOM   4085  CG  LYS A 268     177.748 174.939 170.074  1.00  0.380          C  
ATOM   4086  CD  LYS A 268     179.238 175.234 170.270  1.00  0.380          C  
ATOM   4087  CE  LYS A 268     179.549 176.750 170.153  1.00  0.380          C  
ATOM   4088  NZ  LYS A 268     178.881 177.580 171.236  1.00  0.380          N  
ATOM   4089  H   LYS A 268     175.792 173.739 171.913  1.00  0.290          H  
ATOM   4090  HA  LYS A 268     175.576 173.755 169.058  1.00  0.340          H  
ATOM   4091 1HB  LYS A 268     177.808 172.982 170.962  1.00  0.450          H  
ATOM   4092 2HB  LYS A 268     178.008 172.988 169.215  1.00  0.450          H  
ATOM   4093 1HG  LYS A 268     177.422 175.384 169.132  1.00  0.450          H  
ATOM   4094 2HG  LYS A 268     177.181 175.394 170.880  1.00  0.450          H  
ATOM   4095 1HD  LYS A 268     179.551 174.885 171.255  1.00  0.450          H  
ATOM   4096 2HD  LYS A 268     179.815 174.699 169.515  1.00  0.450          H  
ATOM   4097 1HE  LYS A 268     180.626 176.892 170.219  1.00  0.450          H  
ATOM   4098 2HE  LYS A 268     179.206 177.105 169.182  1.00  0.450          H  
ATOM   4099 1HZ  LYS A 268     179.113 178.562 171.114  1.00  0.450          H  
ATOM   4100 2HZ  LYS A 268     177.877 177.477 171.179  1.00  0.450          H  
ATOM   4101 3HZ  LYS A 268     179.180 177.298 172.157  1.00  0.450          H  
ATOM   4102  N   LYS A 269     175.642 170.793 170.431  1.00  0.260          N  
ATOM   4103  CA  LYS A 269     175.422 169.373 170.203  1.00  0.240          C  
ATOM   4104  C   LYS A 269     174.725 168.786 171.412  1.00  0.210          C  
ATOM   4105  O   LYS A 269     174.981 169.217 172.539  1.00  0.290          O  
ATOM   4106  CB  LYS A 269     176.744 168.653 169.939  1.00  0.340          C  
ATOM   4107  CG  LYS A 269     177.719 168.668 171.114  1.00  0.340          C  
ATOM   4108  CD  LYS A 269     179.036 167.992 170.754  1.00  0.340          C  
ATOM   4109  CE  LYS A 269     179.991 167.976 171.941  1.00  0.340          C  
ATOM   4110  NZ  LYS A 269     181.288 167.319 171.606  1.00  0.340          N  
ATOM   4111  H   LYS A 269     175.724 171.124 171.380  1.00  0.310          H  
ATOM   4112  HA  LYS A 269     174.770 169.242 169.343  1.00  0.290          H  
ATOM   4113 1HB  LYS A 269     176.540 167.611 169.693  1.00  0.410          H  
ATOM   4114 2HB  LYS A 269     177.237 169.104 169.078  1.00  0.410          H  
ATOM   4115 1HG  LYS A 269     177.908 169.697 171.416  1.00  0.410          H  
ATOM   4116 2HG  LYS A 269     177.279 168.133 171.960  1.00  0.410          H  
ATOM   4117 1HD  LYS A 269     178.840 166.966 170.441  1.00  0.410          H  
ATOM   4118 2HD  LYS A 269     179.505 168.525 169.927  1.00  0.410          H  
ATOM   4119 1HE  LYS A 269     180.185 169.001 172.254  1.00  0.410          H  
ATOM   4120 2HE  LYS A 269     179.524 167.437 172.765  1.00  0.410          H  
ATOM   4121 1HZ  LYS A 269     181.890 167.329 172.418  1.00  0.410          H  
ATOM   4122 2HZ  LYS A 269     181.120 166.362 171.325  1.00  0.410          H  
ATOM   4123 3HZ  LYS A 269     181.736 167.817 170.850  1.00  0.410          H  
ATOM   4124  N   CYS A 270     173.874 167.792 171.198  1.00  0.140          N  
ATOM   4125  CA  CYS A 270     173.237 167.121 172.318  1.00  0.050          C  
ATOM   4126  C   CYS A 270     174.281 166.339 173.109  1.00  0.100          C  
ATOM   4127  O   CYS A 270     175.147 165.705 172.506  1.00  0.160          O  
ATOM   4128  CB  CYS A 270     172.142 166.170 171.840  1.00  0.110          C  
ATOM   4129  SG  CYS A 270     170.741 166.994 171.045  1.00  0.110          S  
ATOM   4130  H   CYS A 270     173.686 167.476 170.256  1.00  0.170          H  
ATOM   4131  HA  CYS A 270     172.783 167.879 172.944  1.00  0.060          H  
ATOM   4132 1HB  CYS A 270     172.567 165.462 171.130  1.00  0.130          H  
ATOM   4133 2HB  CYS A 270     171.763 165.592 172.684  1.00  0.130          H  
ATOM   4134  N   PRO A 271     174.249 166.344 174.457  1.00  0.100          N  
ATOM   4135  CA  PRO A 271     175.180 165.608 175.291  1.00  0.140          C  
ATOM   4136  C   PRO A 271     175.138 164.116 174.964  1.00  0.140          C  
ATOM   4137  O   PRO A 271     174.078 163.564 174.664  1.00  0.130          O  
ATOM   4138  CB  PRO A 271     174.671 165.897 176.710  1.00  0.210          C  
ATOM   4139  CG  PRO A 271     173.927 167.203 176.603  1.00  0.210          C  
ATOM   4140  CD  PRO A 271     173.283 167.186 175.229  1.00  0.210          C  
ATOM   4141  HA  PRO A 271     176.191 166.012 175.140  1.00  0.170          H  
ATOM   4142 1HB  PRO A 271     174.076 165.090 177.073  1.00  0.250          H  
ATOM   4143 2HB  PRO A 271     175.529 165.971 177.394  1.00  0.250          H  
ATOM   4144 1HG  PRO A 271     173.187 167.261 177.407  1.00  0.250          H  
ATOM   4145 2HG  PRO A 271     174.612 168.051 176.739  1.00  0.250          H  
ATOM   4146 1HD  PRO A 271     172.273 166.735 175.248  1.00  0.250          H  
ATOM   4147 2HD  PRO A 271     173.279 168.236 174.905  1.00  0.250          H  
ATOM   4148  N   ARG A 272     176.312 163.495 175.044  1.00  0.210          N  
ATOM   4149  CA  ARG A 272     176.599 162.086 174.756  1.00  0.280          C  
ATOM   4150  C   ARG A 272     175.471 161.054 174.937  1.00  0.630          C  
ATOM   4151  O   ARG A 272     175.246 160.233 174.049  1.00  1.800          O  
ATOM   4152  CB  ARG A 272     177.810 161.649 175.568  1.00  0.360          C  
ATOM   4153  CG  ARG A 272     178.328 160.260 175.249  1.00  0.360          C  
ATOM   4154  CD  ARG A 272     179.581 159.948 175.997  1.00  0.360          C  
ATOM   4155  NE  ARG A 272     180.109 158.646 175.616  1.00  0.360          N  
ATOM   4156  CZ  ARG A 272     179.719 157.467 176.137  1.00  0.360          C  
ATOM   4157  NH1 ARG A 272     178.811 157.398 177.055  1.00  0.360          N  
ATOM   4158  NH2 ARG A 272     180.235 156.330 175.733  1.00  0.360          N  
ATOM   4159  H   ARG A 272     177.101 164.068 175.310  1.00  0.250          H  
ATOM   4160  HA  ARG A 272     176.896 162.042 173.707  1.00  0.340          H  
ATOM   4161 1HB  ARG A 272     178.626 162.350 175.410  1.00  0.440          H  
ATOM   4162 2HB  ARG A 272     177.560 161.667 176.630  1.00  0.440          H  
ATOM   4163 1HG  ARG A 272     177.576 159.520 175.520  1.00  0.440          H  
ATOM   4164 2HG  ARG A 272     178.536 160.184 174.181  1.00  0.440          H  
ATOM   4165 1HD  ARG A 272     180.336 160.698 175.760  1.00  0.440          H  
ATOM   4166 2HD  ARG A 272     179.399 159.955 177.073  1.00  0.440          H  
ATOM   4167  HE  ARG A 272     180.826 158.628 174.901  1.00  0.440          H  
ATOM   4168 1HH1 ARG A 272     178.366 158.228 177.414  1.00  0.440          H  
ATOM   4169 2HH1 ARG A 272     178.574 156.457 177.389  1.00  0.440          H  
ATOM   4170 1HH2 ARG A 272     180.947 156.304 175.018  1.00  0.440          H  
ATOM   4171 2HH2 ARG A 272     179.874 155.469 176.173  1.00  0.440          H  
ATOM   4172  N   ASN A 273     174.818 161.021 176.085  1.00  0.380          N  
ATOM   4173  CA  ASN A 273     173.830 159.990 176.382  1.00  0.230          C  
ATOM   4174  C   ASN A 273     172.364 160.366 176.133  1.00  0.140          C  
ATOM   4175  O   ASN A 273     171.465 159.682 176.627  1.00  0.170          O  
ATOM   4176  CB  ASN A 273     174.050 159.520 177.808  1.00  0.380          C  
ATOM   4177  CG  ASN A 273     173.884 160.639 178.767  1.00  0.380          C  
ATOM   4178  OD1 ASN A 273     174.093 161.795 178.355  1.00  0.380          O  
ATOM   4179  ND2 ASN A 273     173.545 160.368 179.996  1.00  0.380          N  
ATOM   4180  H   ASN A 273     174.995 161.728 176.794  1.00  0.460          H  
ATOM   4181  HA  ASN A 273     174.038 159.143 175.728  1.00  0.280          H  
ATOM   4182 1HB  ASN A 273     173.342 158.726 178.057  1.00  0.460          H  
ATOM   4183 2HB  ASN A 273     175.052 159.116 177.908  1.00  0.460          H  
ATOM   4184 1HD2 ASN A 273     173.436 161.112 180.655  1.00  0.460          H  
ATOM   4185 2HD2 ASN A 273     173.415 159.410 180.311  1.00  0.460          H  
ATOM   4186  N   TYR A 274     172.109 161.414 175.348  1.00  0.120          N  
ATOM   4187  CA  TYR A 274     170.736 161.822 175.015  1.00  0.110          C  
ATOM   4188  C   TYR A 274     170.446 161.594 173.530  1.00  0.100          C  
ATOM   4189  O   TYR A 274     171.357 161.400 172.723  1.00  0.110          O  
ATOM   4190  CB  TYR A 274     170.466 163.268 175.441  1.00  0.160          C  
ATOM   4191  CG  TYR A 274     170.481 163.439 176.957  1.00  0.160          C  
ATOM   4192  CD1 TYR A 274     171.667 163.655 177.573  1.00  0.160          C  
ATOM   4193  CD2 TYR A 274     169.318 163.373 177.717  1.00  0.160          C  
ATOM   4194  CE1 TYR A 274     171.746 163.816 178.937  1.00  0.160          C  
ATOM   4195  CE2 TYR A 274     169.401 163.533 179.104  1.00  0.160          C  
ATOM   4196  CZ  TYR A 274     170.603 163.755 179.705  1.00  0.160          C  
ATOM   4197  OH  TYR A 274     170.697 163.897 181.087  1.00  0.160          O  
ATOM   4198  H   TYR A 274     172.894 161.972 174.988  1.00  0.140          H  
ATOM   4199  HA  TYR A 274     170.043 161.192 175.571  1.00  0.130          H  
ATOM   4200 1HB  TYR A 274     171.228 163.927 175.011  1.00  0.190          H  
ATOM   4201 2HB  TYR A 274     169.492 163.591 175.064  1.00  0.190          H  
ATOM   4202  HD1 TYR A 274     172.554 163.685 176.971  1.00  0.190          H  
ATOM   4203  HD2 TYR A 274     168.356 163.198 177.235  1.00  0.190          H  
ATOM   4204  HE1 TYR A 274     172.716 163.980 179.408  1.00  0.190          H  
ATOM   4205  HE2 TYR A 274     168.526 163.490 179.720  1.00  0.190          H  
ATOM   4206  HH  TYR A 274     169.906 163.512 181.545  1.00  0.190          H  
ATOM   4207  N   VAL A 275     169.165 161.528 173.179  1.00  0.090          N  
ATOM   4208  CA  VAL A 275     168.768 161.234 171.808  1.00  0.090          C  
ATOM   4209  C   VAL A 275     168.522 162.476 170.964  1.00  0.060          C  
ATOM   4210  O   VAL A 275     167.841 163.406 171.398  1.00  0.030          O  
ATOM   4211  CB  VAL A 275     167.498 160.376 171.815  1.00  0.130          C  
ATOM   4212  CG1 VAL A 275     167.056 160.068 170.402  1.00  0.130          C  
ATOM   4213  CG2 VAL A 275     167.731 159.120 172.597  1.00  0.130          C  
ATOM   4214  H   VAL A 275     168.435 161.707 173.874  1.00  0.110          H  
ATOM   4215  HA  VAL A 275     169.566 160.664 171.339  1.00  0.110          H  
ATOM   4216  HB  VAL A 275     166.716 160.923 172.285  1.00  0.150          H  
ATOM   4217 1HG1 VAL A 275     166.189 159.483 170.464  1.00  0.150          H  
ATOM   4218 2HG1 VAL A 275     166.837 160.970 169.838  1.00  0.150          H  
ATOM   4219 3HG1 VAL A 275     167.830 159.505 169.901  1.00  0.150          H  
ATOM   4220 1HG2 VAL A 275     166.809 158.540 172.613  1.00  0.150          H  
ATOM   4221 2HG2 VAL A 275     168.513 158.539 172.137  1.00  0.150          H  
ATOM   4222 3HG2 VAL A 275     168.015 159.364 173.619  1.00  0.150          H  
ATOM   4223  N   VAL A 276     169.099 162.487 169.767  1.00  0.060          N  
ATOM   4224  CA  VAL A 276     168.930 163.569 168.810  1.00  0.040          C  
ATOM   4225  C   VAL A 276     167.715 163.301 167.936  1.00  0.020          C  
ATOM   4226  O   VAL A 276     167.598 162.231 167.330  1.00  0.030          O  
ATOM   4227  CB  VAL A 276     170.179 163.718 167.915  1.00  0.060          C  
ATOM   4228  CG1 VAL A 276     169.950 164.798 166.859  1.00  0.060          C  
ATOM   4229  CG2 VAL A 276     171.350 164.095 168.766  1.00  0.060          C  
ATOM   4230  H   VAL A 276     169.650 161.668 169.502  1.00  0.070          H  
ATOM   4231  HA  VAL A 276     168.771 164.501 169.357  1.00  0.050          H  
ATOM   4232  HB  VAL A 276     170.377 162.774 167.409  1.00  0.080          H  
ATOM   4233 1HG1 VAL A 276     170.841 164.898 166.243  1.00  0.080          H  
ATOM   4234 2HG1 VAL A 276     169.105 164.540 166.217  1.00  0.080          H  
ATOM   4235 3HG1 VAL A 276     169.740 165.739 167.363  1.00  0.080          H  
ATOM   4236 1HG2 VAL A 276     172.236 164.211 168.154  1.00  0.080          H  
ATOM   4237 2HG2 VAL A 276     171.129 165.009 169.231  1.00  0.080          H  
ATOM   4238 3HG2 VAL A 276     171.521 163.328 169.524  1.00  0.080          H  
ATOM   4239  N   THR A 277     166.822 164.275 167.851  1.00  0.020          N  
ATOM   4240  CA  THR A 277     165.617 164.122 167.056  1.00  0.020          C  
ATOM   4241  C   THR A 277     165.722 164.855 165.717  1.00  0.010          C  
ATOM   4242  O   THR A 277     166.623 165.671 165.491  1.00  0.020          O  
ATOM   4243  CB  THR A 277     164.406 164.644 167.836  1.00  0.030          C  
ATOM   4244  OG1 THR A 277     164.502 166.076 167.951  1.00  0.030          O  
ATOM   4245  CG2 THR A 277     164.436 164.014 169.260  1.00  0.030          C  
ATOM   4246  H   THR A 277     166.958 165.130 168.405  1.00  0.020          H  
ATOM   4247  HA  THR A 277     165.468 163.061 166.851  1.00  0.020          H  
ATOM   4248  HB  THR A 277     163.483 164.377 167.330  1.00  0.030          H  
ATOM   4249  HG1 THR A 277     163.806 166.395 168.555  1.00  0.030          H  
ATOM   4250 1HG2 THR A 277     163.590 164.381 169.834  1.00  0.030          H  
ATOM   4251 2HG2 THR A 277     164.380 162.928 169.183  1.00  0.030          H  
ATOM   4252 3HG2 THR A 277     165.357 164.289 169.777  1.00  0.030          H  
ATOM   4253  N   ASP A 278     164.740 164.610 164.847  1.00  0.030          N  
ATOM   4254  CA  ASP A 278     164.632 165.205 163.507  1.00  0.020          C  
ATOM   4255  C   ASP A 278     164.510 166.724 163.510  1.00  0.030          C  
ATOM   4256  O   ASP A 278     164.759 167.384 162.500  1.00  0.050          O  
ATOM   4257  CB  ASP A 278     163.406 164.645 162.787  1.00  0.020          C  
ATOM   4258  CG  ASP A 278     163.539 163.182 162.385  1.00  0.020          C  
ATOM   4259  OD1 ASP A 278     164.624 162.655 162.421  1.00  0.020          O  
ATOM   4260  OD2 ASP A 278     162.536 162.599 162.061  1.00  0.020          O  
ATOM   4261  H   ASP A 278     164.048 163.921 165.106  1.00  0.020          H  
ATOM   4262  HA  ASP A 278     165.528 164.937 162.946  1.00  0.020          H  
ATOM   4263 1HB  ASP A 278     162.528 164.758 163.425  1.00  0.020          H  
ATOM   4264 2HB  ASP A 278     163.222 165.236 161.888  1.00  0.020          H  
ATOM   4265  N   HIS A 279     164.074 167.277 164.632  1.00  0.030          N  
ATOM   4266  CA  HIS A 279     163.866 168.706 164.750  1.00  0.050          C  
ATOM   4267  C   HIS A 279     164.985 169.356 165.547  1.00  0.050          C  
ATOM   4268  O   HIS A 279     164.892 170.527 165.924  1.00  0.060          O  
ATOM   4269  CB  HIS A 279     162.516 168.970 165.406  1.00  0.060          C  
ATOM   4270  CG  HIS A 279     161.381 168.456 164.582  1.00  0.060          C  
ATOM   4271  ND1 HIS A 279     160.949 169.083 163.432  1.00  0.060          N  
ATOM   4272  CD2 HIS A 279     160.607 167.358 164.727  1.00  0.060          C  
ATOM   4273  CE1 HIS A 279     159.951 168.394 162.911  1.00  0.060          C  
ATOM   4274  NE2 HIS A 279     159.725 167.343 163.678  1.00  0.060          N  
ATOM   4275  H   HIS A 279     163.913 166.689 165.436  1.00  0.040          H  
ATOM   4276  HA  HIS A 279     163.855 169.157 163.760  1.00  0.060          H  
ATOM   4277 1HB  HIS A 279     162.484 168.490 166.385  1.00  0.070          H  
ATOM   4278 2HB  HIS A 279     162.381 170.040 165.555  1.00  0.070          H  
ATOM   4279  HD1 HIS A 279     161.199 170.007 163.137  1.00  0.070          H  
ATOM   4280  HD2 HIS A 279     160.584 166.563 165.472  1.00  0.070          H  
ATOM   4281  HE1 HIS A 279     159.465 168.727 161.994  1.00  0.070          H  
ATOM   4282  N   GLY A 280     166.048 168.599 165.802  1.00  0.050          N  
ATOM   4283  CA  GLY A 280     167.177 169.110 166.537  1.00  0.050          C  
ATOM   4284  C   GLY A 280     166.965 169.164 168.033  1.00  0.050          C  
ATOM   4285  O   GLY A 280     167.585 169.984 168.703  1.00  0.070          O  
ATOM   4286  H   GLY A 280     166.091 167.630 165.479  1.00  0.060          H  
ATOM   4287 1HA  GLY A 280     168.028 168.462 166.334  1.00  0.060          H  
ATOM   4288 2HA  GLY A 280     167.430 170.103 166.173  1.00  0.060          H  
ATOM   4289  N   SER A 281     166.038 168.394 168.580  1.00  0.010          N  
ATOM   4290  CA  SER A 281     165.884 168.461 170.015  1.00  0.010          C  
ATOM   4291  C   SER A 281     166.715 167.367 170.639  1.00  0.020          C  
ATOM   4292  O   SER A 281     167.081 166.380 169.985  1.00  0.020          O  
ATOM   4293  CB  SER A 281     164.413 168.408 170.439  1.00  0.010          C  
ATOM   4294  OG  SER A 281     163.779 167.195 170.104  1.00  0.010          O  
ATOM   4295  H   SER A 281     165.486 167.723 168.054  1.00  0.010          H  
ATOM   4296  HA  SER A 281     166.279 169.407 170.380  1.00  0.010          H  
ATOM   4297 1HB  SER A 281     164.361 168.552 171.521  1.00  0.020          H  
ATOM   4298 2HB  SER A 281     163.881 169.238 169.979  1.00  0.020          H  
ATOM   4299  HG  SER A 281     162.914 167.225 170.540  1.00  0.020          H  
ATOM   4300  N   CYS A 282     167.008 167.537 171.914  1.00  0.040          N  
ATOM   4301  CA  CYS A 282     167.738 166.558 172.688  1.00  0.060          C  
ATOM   4302  C   CYS A 282     166.752 165.963 173.677  1.00  0.110          C  
ATOM   4303  O   CYS A 282     166.236 166.679 174.541  1.00  0.170          O  
ATOM   4304  CB  CYS A 282     168.842 167.259 173.459  1.00  0.080          C  
ATOM   4305  SG  CYS A 282     170.000 168.230 172.469  1.00  0.080          S  
ATOM   4306  H   CYS A 282     166.728 168.407 172.369  1.00  0.050          H  
ATOM   4307  HA  CYS A 282     168.129 165.777 172.040  1.00  0.070          H  
ATOM   4308 1HB  CYS A 282     168.362 167.954 174.106  1.00  0.090          H  
ATOM   4309 2HB  CYS A 282     169.399 166.547 174.067  1.00  0.090          H  
ATOM   4310  N   VAL A 283     166.469 164.671 173.574  1.00  0.070          N  
ATOM   4311  CA  VAL A 283     165.439 164.116 174.448  1.00  0.090          C  
ATOM   4312  C   VAL A 283     165.901 162.909 175.241  1.00  0.060          C  
ATOM   4313  O   VAL A 283     166.880 162.240 174.896  1.00  0.060          O  
ATOM   4314  CB  VAL A 283     164.183 163.738 173.618  1.00  0.120          C  
ATOM   4315  CG1 VAL A 283     163.647 164.995 172.895  1.00  0.120          C  
ATOM   4316  CG2 VAL A 283     164.506 162.607 172.630  1.00  0.120          C  
ATOM   4317  H   VAL A 283     166.944 164.121 172.850  1.00  0.080          H  
ATOM   4318  HA  VAL A 283     165.143 164.885 175.160  1.00  0.110          H  
ATOM   4319  HB  VAL A 283     163.399 163.402 174.293  1.00  0.140          H  
ATOM   4320 1HG1 VAL A 283     162.748 164.740 172.339  1.00  0.140          H  
ATOM   4321 2HG1 VAL A 283     163.414 165.764 173.631  1.00  0.140          H  
ATOM   4322 3HG1 VAL A 283     164.399 165.374 172.202  1.00  0.140          H  
ATOM   4323 1HG2 VAL A 283     163.607 162.347 172.066  1.00  0.140          H  
ATOM   4324 2HG2 VAL A 283     165.283 162.929 171.942  1.00  0.140          H  
ATOM   4325 3HG2 VAL A 283     164.840 161.732 173.173  1.00  0.140          H  
ATOM   4326  N   ARG A 284     165.146 162.588 176.294  1.00  0.060          N  
ATOM   4327  CA  ARG A 284     165.451 161.411 177.093  1.00  0.080          C  
ATOM   4328  C   ARG A 284     164.847 160.130 176.540  1.00  0.050          C  
ATOM   4329  O   ARG A 284     165.160 159.034 177.018  1.00  0.090          O  
ATOM   4330  CB  ARG A 284     165.013 161.594 178.532  1.00  0.100          C  
ATOM   4331  CG  ARG A 284     165.832 162.599 179.262  1.00  0.100          C  
ATOM   4332  CD  ARG A 284     165.504 162.687 180.703  1.00  0.100          C  
ATOM   4333  NE  ARG A 284     166.406 163.612 181.415  1.00  0.100          N  
ATOM   4334  CZ  ARG A 284     166.256 164.952 181.480  1.00  0.100          C  
ATOM   4335  NH1 ARG A 284     165.247 165.555 180.876  1.00  0.100          N  
ATOM   4336  NH2 ARG A 284     167.138 165.664 182.162  1.00  0.100          N  
ATOM   4337  H   ARG A 284     164.363 163.180 176.545  1.00  0.070          H  
ATOM   4338  HA  ARG A 284     166.529 161.299 177.091  1.00  0.100          H  
ATOM   4339 1HB  ARG A 284     163.970 161.906 178.566  1.00  0.120          H  
ATOM   4340 2HB  ARG A 284     165.095 160.646 179.062  1.00  0.120          H  
ATOM   4341 1HG  ARG A 284     166.840 162.294 179.160  1.00  0.120          H  
ATOM   4342 2HG  ARG A 284     165.708 163.577 178.805  1.00  0.120          H  
ATOM   4343 1HD  ARG A 284     164.477 163.015 180.844  1.00  0.120          H  
ATOM   4344 2HD  ARG A 284     165.625 161.700 181.140  1.00  0.120          H  
ATOM   4345  HE  ARG A 284     167.225 163.212 181.910  1.00  0.120          H  
ATOM   4346 1HH1 ARG A 284     164.570 165.019 180.355  1.00  0.120          H  
ATOM   4347 2HH1 ARG A 284     165.147 166.559 180.937  1.00  0.120          H  
ATOM   4348 1HH2 ARG A 284     167.908 165.199 182.636  1.00  0.120          H  
ATOM   4349 2HH2 ARG A 284     167.045 166.665 182.223  1.00  0.120          H  
ATOM   4350  N   ALA A 285     163.899 160.284 175.626  1.00  0.020          N  
ATOM   4351  CA  ALA A 285     163.209 159.172 174.998  1.00  0.070          C  
ATOM   4352  C   ALA A 285     162.449 159.652 173.771  1.00  0.070          C  
ATOM   4353  O   ALA A 285     161.992 160.794 173.722  1.00  0.040          O  
ATOM   4354  CB  ALA A 285     162.244 158.517 175.976  1.00  0.080          C  
ATOM   4355  H   ALA A 285     163.686 161.220 175.319  1.00  0.020          H  
ATOM   4356  HA  ALA A 285     163.953 158.443 174.673  1.00  0.080          H  
ATOM   4357 1HB  ALA A 285     161.745 157.681 175.481  1.00  0.090          H  
ATOM   4358 2HB  ALA A 285     162.786 158.150 176.844  1.00  0.090          H  
ATOM   4359 3HB  ALA A 285     161.500 159.244 176.292  1.00  0.090          H  
ATOM   4360  N   CYS A 286     162.253 158.748 172.825  1.00  0.130          N  
ATOM   4361  CA  CYS A 286     161.408 158.972 171.654  1.00  0.110          C  
ATOM   4362  C   CYS A 286     160.010 158.433 171.900  1.00  0.140          C  
ATOM   4363  O   CYS A 286     159.782 157.709 172.869  1.00  0.150          O  
ATOM   4364  CB  CYS A 286     162.003 158.314 170.422  1.00  0.160          C  
ATOM   4365  SG  CYS A 286     163.547 159.042 169.907  1.00  0.160          S  
ATOM   4366  H   CYS A 286     162.690 157.845 172.937  1.00  0.160          H  
ATOM   4367  HA  CYS A 286     161.342 160.045 171.474  1.00  0.130          H  
ATOM   4368 1HB  CYS A 286     162.169 157.253 170.617  1.00  0.190          H  
ATOM   4369 2HB  CYS A 286     161.302 158.385 169.593  1.00  0.190          H  
ATOM   4370  N   GLY A 287     159.063 158.784 171.028  1.00  0.170          N  
ATOM   4371  CA  GLY A 287     157.701 158.291 171.196  1.00  0.170          C  
ATOM   4372  C   GLY A 287     157.532 156.827 170.781  1.00  0.130          C  
ATOM   4373  O   GLY A 287     158.437 156.203 170.228  1.00  0.160          O  
ATOM   4374  H   GLY A 287     159.289 159.392 170.253  1.00  0.200          H  
ATOM   4375 1HA  GLY A 287     157.406 158.407 172.239  1.00  0.200          H  
ATOM   4376 2HA  GLY A 287     157.025 158.911 170.608  1.00  0.200          H  
ATOM   4377  N   ALA A 288     156.322 156.312 171.005  1.00  0.100          N  
ATOM   4378  CA  ALA A 288     155.941 154.911 170.780  1.00  0.090          C  
ATOM   4379  C   ALA A 288     156.070 154.410 169.344  1.00  0.090          C  
ATOM   4380  O   ALA A 288     156.116 153.202 169.115  1.00  0.140          O  
ATOM   4381  CB  ALA A 288     154.504 154.706 171.225  1.00  0.130          C  
ATOM   4382  H   ALA A 288     155.633 156.923 171.420  1.00  0.120          H  
ATOM   4383  HA  ALA A 288     156.597 154.298 171.398  1.00  0.110          H  
ATOM   4384 1HB  ALA A 288     154.238 153.654 171.114  1.00  0.160          H  
ATOM   4385 2HB  ALA A 288     154.398 154.998 172.268  1.00  0.160          H  
ATOM   4386 3HB  ALA A 288     153.844 155.313 170.607  1.00  0.160          H  
ATOM   4387  N   ASP A 289     156.071 155.307 168.368  1.00  0.120          N  
ATOM   4388  CA  ASP A 289     156.127 154.900 166.983  1.00  0.110          C  
ATOM   4389  C   ASP A 289     157.538 154.744 166.431  1.00  0.130          C  
ATOM   4390  O   ASP A 289     157.690 154.480 165.232  1.00  0.210          O  
ATOM   4391  CB  ASP A 289     155.343 155.898 166.137  1.00  0.160          C  
ATOM   4392  CG  ASP A 289     155.919 157.294 166.262  1.00  0.160          C  
ATOM   4393  OD1 ASP A 289     156.490 157.574 167.306  1.00  0.160          O  
ATOM   4394  OD2 ASP A 289     155.819 158.078 165.320  1.00  0.160          O  
ATOM   4395  H   ASP A 289     156.072 156.311 168.564  1.00  0.140          H  
ATOM   4396  HA  ASP A 289     155.634 153.931 166.901  1.00  0.130          H  
ATOM   4397 1HB  ASP A 289     155.361 155.590 165.092  1.00  0.190          H  
ATOM   4398 2HB  ASP A 289     154.303 155.913 166.462  1.00  0.190          H  
ATOM   4399  N   SER A 290     158.553 154.859 167.291  1.00  0.110          N  
ATOM   4400  CA  SER A 290     159.950 154.746 166.891  1.00  0.110          C  
ATOM   4401  C   SER A 290     160.813 154.124 167.984  1.00  0.100          C  
ATOM   4402  O   SER A 290     160.396 153.975 169.133  1.00  0.100          O  
ATOM   4403  CB  SER A 290     160.478 156.118 166.501  1.00  0.150          C  
ATOM   4404  OG  SER A 290     160.480 156.995 167.580  1.00  0.150          O  
ATOM   4405  H   SER A 290     158.352 155.089 168.271  1.00  0.130          H  
ATOM   4406  HA  SER A 290     160.009 154.094 166.026  1.00  0.130          H  
ATOM   4407 1HB  SER A 290     161.480 156.026 166.128  1.00  0.180          H  
ATOM   4408 2HB  SER A 290     159.870 156.526 165.701  1.00  0.180          H  
ATOM   4409  HG  SER A 290     159.554 157.253 167.695  1.00  0.180          H  
ATOM   4410  N   TYR A 291     162.024 153.731 167.629  1.00  0.090          N  
ATOM   4411  CA  TYR A 291     162.920 153.160 168.628  1.00  0.060          C  
ATOM   4412  C   TYR A 291     164.332 153.678 168.466  1.00  0.060          C  
ATOM   4413  O   TYR A 291     164.731 154.083 167.374  1.00  0.110          O  
ATOM   4414  CB  TYR A 291     162.886 151.633 168.529  1.00  0.100          C  
ATOM   4415  CG  TYR A 291     163.418 151.123 167.213  1.00  0.100          C  
ATOM   4416  CD1 TYR A 291     164.751 150.763 167.087  1.00  0.100          C  
ATOM   4417  CD2 TYR A 291     162.568 151.044 166.118  1.00  0.100          C  
ATOM   4418  CE1 TYR A 291     165.230 150.322 165.876  1.00  0.100          C  
ATOM   4419  CE2 TYR A 291     163.048 150.603 164.903  1.00  0.100          C  
ATOM   4420  CZ  TYR A 291     164.372 150.241 164.782  1.00  0.100          C  
ATOM   4421  OH  TYR A 291     164.844 149.792 163.579  1.00  0.100          O  
ATOM   4422  H   TYR A 291     162.302 153.837 166.650  1.00  0.110          H  
ATOM   4423  HA  TYR A 291     162.577 153.460 169.618  1.00  0.070          H  
ATOM   4424 1HB  TYR A 291     163.482 151.196 169.334  1.00  0.120          H  
ATOM   4425 2HB  TYR A 291     161.860 151.279 168.647  1.00  0.120          H  
ATOM   4426  HD1 TYR A 291     165.420 150.831 167.944  1.00  0.120          H  
ATOM   4427  HD2 TYR A 291     161.526 151.337 166.223  1.00  0.120          H  
ATOM   4428  HE1 TYR A 291     166.278 150.039 165.777  1.00  0.120          H  
ATOM   4429  HE2 TYR A 291     162.388 150.542 164.039  1.00  0.120          H  
ATOM   4430  HH  TYR A 291     164.108 149.759 162.954  1.00  0.120          H  
ATOM   4431  N   GLU A 292     165.105 153.630 169.552  1.00  0.020          N  
ATOM   4432  CA  GLU A 292     166.487 154.105 169.513  1.00  0.030          C  
ATOM   4433  C   GLU A 292     167.477 153.182 168.826  1.00  0.030          C  
ATOM   4434  O   GLU A 292     167.428 151.951 168.967  1.00  0.040          O  
ATOM   4435  CB  GLU A 292     167.023 154.374 170.910  1.00  0.040          C  
ATOM   4436  CG  GLU A 292     166.368 155.475 171.632  1.00  0.040          C  
ATOM   4437  CD  GLU A 292     166.964 155.732 172.964  1.00  0.040          C  
ATOM   4438  OE1 GLU A 292     168.141 155.456 173.173  1.00  0.040          O  
ATOM   4439  OE2 GLU A 292     166.232 156.183 173.808  1.00  0.040          O  
ATOM   4440  H   GLU A 292     164.710 153.298 170.420  1.00  0.020          H  
ATOM   4441  HA  GLU A 292     166.494 155.048 168.975  1.00  0.040          H  
ATOM   4442 1HB  GLU A 292     166.953 153.475 171.513  1.00  0.050          H  
ATOM   4443 2HB  GLU A 292     168.071 154.642 170.822  1.00  0.050          H  
ATOM   4444 1HG  GLU A 292     166.497 156.374 171.040  1.00  0.050          H  
ATOM   4445 2HG  GLU A 292     165.302 155.280 171.727  1.00  0.050          H  
ATOM   4446  N   MET A 293     168.440 153.819 168.171  1.00  0.030          N  
ATOM   4447  CA  MET A 293     169.572 153.198 167.505  1.00  0.040          C  
ATOM   4448  C   MET A 293     170.829 154.057 167.671  1.00  0.050          C  
ATOM   4449  O   MET A 293     170.747 155.263 167.921  1.00  0.050          O  
ATOM   4450  CB  MET A 293     169.260 153.039 166.019  1.00  0.050          C  
ATOM   4451  CG  MET A 293     169.033 154.378 165.319  1.00  0.050          C  
ATOM   4452  SD  MET A 293     168.605 154.247 163.613  1.00  0.050          S  
ATOM   4453  CE  MET A 293     168.426 155.997 163.252  1.00  0.050          C  
ATOM   4454  H   MET A 293     168.349 154.834 168.107  1.00  0.040          H  
ATOM   4455  HA  MET A 293     169.758 152.225 167.956  1.00  0.050          H  
ATOM   4456 1HB  MET A 293     170.084 152.530 165.521  1.00  0.060          H  
ATOM   4457 2HB  MET A 293     168.360 152.432 165.895  1.00  0.060          H  
ATOM   4458 1HG  MET A 293     168.219 154.890 165.818  1.00  0.060          H  
ATOM   4459 2HG  MET A 293     169.925 155.005 165.398  1.00  0.060          H  
ATOM   4460 1HE  MET A 293     168.144 156.128 162.207  1.00  0.060          H  
ATOM   4461 2HE  MET A 293     167.655 156.428 163.894  1.00  0.060          H  
ATOM   4462 3HE  MET A 293     169.377 156.504 163.430  1.00  0.060          H  
ATOM   4463  N   GLU A 294     172.005 153.452 167.530  1.00  0.060          N  
ATOM   4464  CA  GLU A 294     173.235 154.241 167.571  1.00  0.120          C  
ATOM   4465  C   GLU A 294     173.748 154.496 166.156  1.00  0.110          C  
ATOM   4466  O   GLU A 294     174.002 153.551 165.406  1.00  0.070          O  
ATOM   4467  CB  GLU A 294     174.296 153.528 168.410  1.00  0.140          C  
ATOM   4468  CG  GLU A 294     175.608 154.279 168.575  1.00  0.140          C  
ATOM   4469  CD  GLU A 294     176.579 153.531 169.454  1.00  0.140          C  
ATOM   4470  OE1 GLU A 294     176.228 152.474 169.923  1.00  0.140          O  
ATOM   4471  OE2 GLU A 294     177.666 154.011 169.656  1.00  0.140          O  
ATOM   4472  H   GLU A 294     172.049 152.457 167.356  1.00  0.070          H  
ATOM   4473  HA  GLU A 294     173.027 155.209 168.027  1.00  0.140          H  
ATOM   4474 1HB  GLU A 294     173.904 153.342 169.399  1.00  0.170          H  
ATOM   4475 2HB  GLU A 294     174.522 152.561 167.962  1.00  0.170          H  
ATOM   4476 1HG  GLU A 294     176.064 154.430 167.596  1.00  0.170          H  
ATOM   4477 2HG  GLU A 294     175.404 155.263 169.006  1.00  0.170          H  
ATOM   4478  N   GLU A 295     173.915 155.769 165.796  1.00  0.160          N  
ATOM   4479  CA  GLU A 295     174.390 156.132 164.467  1.00  0.140          C  
ATOM   4480  C   GLU A 295     175.461 157.214 164.529  1.00  0.190          C  
ATOM   4481  O   GLU A 295     175.266 158.273 165.114  1.00  0.270          O  
ATOM   4482  CB  GLU A 295     173.208 156.623 163.627  1.00  0.200          C  
ATOM   4483  CG  GLU A 295     173.546 157.028 162.193  1.00  0.200          C  
ATOM   4484  CD  GLU A 295     172.336 157.453 161.417  1.00  0.200          C  
ATOM   4485  OE1 GLU A 295     172.262 158.610 161.034  1.00  0.200          O  
ATOM   4486  OE2 GLU A 295     171.493 156.626 161.180  1.00  0.200          O  
ATOM   4487  H   GLU A 295     173.670 156.512 166.458  1.00  0.190          H  
ATOM   4488  HA  GLU A 295     174.821 155.250 163.995  1.00  0.170          H  
ATOM   4489 1HB  GLU A 295     172.446 155.842 163.586  1.00  0.240          H  
ATOM   4490 2HB  GLU A 295     172.759 157.482 164.123  1.00  0.240          H  
ATOM   4491 1HG  GLU A 295     174.255 157.859 162.209  1.00  0.240          H  
ATOM   4492 2HG  GLU A 295     174.025 156.191 161.689  1.00  0.240          H  
ATOM   4493  N   ASP A 296     176.623 156.935 163.957  1.00  0.400          N  
ATOM   4494  CA  ASP A 296     177.745 157.875 163.946  1.00  0.650          C  
ATOM   4495  C   ASP A 296     178.081 158.447 165.335  1.00  0.640          C  
ATOM   4496  O   ASP A 296     178.409 159.626 165.473  1.00  0.730          O  
ATOM   4497  CB  ASP A 296     177.473 159.002 162.950  1.00  0.810          C  
ATOM   4498  CG  ASP A 296     177.375 158.480 161.513  1.00  0.810          C  
ATOM   4499  OD1 ASP A 296     178.055 157.519 161.198  1.00  0.810          O  
ATOM   4500  OD2 ASP A 296     176.623 159.034 160.745  1.00  0.810          O  
ATOM   4501  H   ASP A 296     176.736 156.050 163.478  1.00  0.480          H  
ATOM   4502  HA  ASP A 296     178.625 157.336 163.594  1.00  0.780          H  
ATOM   4503 1HB  ASP A 296     176.543 159.511 163.212  1.00  0.970          H  
ATOM   4504 2HB  ASP A 296     178.275 159.738 163.003  1.00  0.970          H  
ATOM   4505  N   GLY A 297     178.003 157.603 166.368  1.00  0.580          N  
ATOM   4506  CA  GLY A 297     178.324 158.001 167.744  1.00  0.620          C  
ATOM   4507  C   GLY A 297     177.201 158.750 168.483  1.00  0.430          C  
ATOM   4508  O   GLY A 297     177.382 159.168 169.629  1.00  0.450          O  
ATOM   4509  H   GLY A 297     177.745 156.643 166.184  1.00  0.700          H  
ATOM   4510 1HA  GLY A 297     178.584 157.107 168.313  1.00  0.740          H  
ATOM   4511 2HA  GLY A 297     179.215 158.626 167.729  1.00  0.740          H  
ATOM   4512  N   VAL A 298     176.055 158.908 167.833  1.00  0.300          N  
ATOM   4513  CA  VAL A 298     174.901 159.640 168.338  1.00  0.260          C  
ATOM   4514  C   VAL A 298     173.642 158.782 168.472  1.00  0.200          C  
ATOM   4515  O   VAL A 298     173.304 158.011 167.577  1.00  0.380          O  
ATOM   4516  CB  VAL A 298     174.617 160.801 167.351  1.00  0.380          C  
ATOM   4517  CG1 VAL A 298     173.389 161.583 167.741  1.00  0.380          C  
ATOM   4518  CG2 VAL A 298     175.825 161.719 167.298  1.00  0.380          C  
ATOM   4519  H   VAL A 298     175.990 158.554 166.878  1.00  0.360          H  
ATOM   4520  HA  VAL A 298     175.154 160.046 169.318  1.00  0.310          H  
ATOM   4521  HB  VAL A 298     174.437 160.382 166.360  1.00  0.460          H  
ATOM   4522 1HG1 VAL A 298     173.233 162.373 167.011  1.00  0.460          H  
ATOM   4523 2HG1 VAL A 298     172.512 160.948 167.754  1.00  0.460          H  
ATOM   4524 3HG1 VAL A 298     173.532 162.018 168.728  1.00  0.460          H  
ATOM   4525 1HG2 VAL A 298     175.640 162.522 166.590  1.00  0.460          H  
ATOM   4526 2HG2 VAL A 298     176.006 162.137 168.285  1.00  0.460          H  
ATOM   4527 3HG2 VAL A 298     176.703 161.158 166.975  1.00  0.460          H  
ATOM   4528  N   ARG A 299     172.934 158.886 169.598  1.00  0.100          N  
ATOM   4529  CA  ARG A 299     171.687 158.124 169.685  1.00  0.060          C  
ATOM   4530  C   ARG A 299     170.608 158.876 168.898  1.00  0.080          C  
ATOM   4531  O   ARG A 299     170.461 160.093 169.042  1.00  0.120          O  
ATOM   4532  CB  ARG A 299     171.251 157.911 171.135  1.00  0.100          C  
ATOM   4533  CG  ARG A 299     172.234 157.127 172.015  1.00  0.100          C  
ATOM   4534  CD  ARG A 299     172.336 155.656 171.679  1.00  0.100          C  
ATOM   4535  NE  ARG A 299     171.100 154.893 171.972  1.00  0.100          N  
ATOM   4536  CZ  ARG A 299     170.966 153.563 171.819  1.00  0.100          C  
ATOM   4537  NH1 ARG A 299     171.958 152.819 171.373  1.00  0.100          N  
ATOM   4538  NH2 ARG A 299     169.820 153.024 172.142  1.00  0.100          N  
ATOM   4539  H   ARG A 299     173.239 159.502 170.346  1.00  0.120          H  
ATOM   4540  HA  ARG A 299     171.827 157.151 169.216  1.00  0.070          H  
ATOM   4541 1HB  ARG A 299     171.092 158.873 171.614  1.00  0.120          H  
ATOM   4542 2HB  ARG A 299     170.303 157.374 171.144  1.00  0.120          H  
ATOM   4543 1HG  ARG A 299     173.229 157.560 171.906  1.00  0.120          H  
ATOM   4544 2HG  ARG A 299     171.919 157.213 173.057  1.00  0.120          H  
ATOM   4545 1HD  ARG A 299     172.571 155.531 170.625  1.00  0.120          H  
ATOM   4546 2HD  ARG A 299     173.143 155.227 172.272  1.00  0.120          H  
ATOM   4547  HE  ARG A 299     170.266 155.381 172.343  1.00  0.120          H  
ATOM   4548 1HH1 ARG A 299     172.844 153.243 171.134  1.00  0.120          H  
ATOM   4549 2HH1 ARG A 299     171.836 151.822 171.270  1.00  0.120          H  
ATOM   4550 1HH2 ARG A 299     169.077 153.652 172.495  1.00  0.120          H  
ATOM   4551 2HH2 ARG A 299     169.670 152.031 172.059  1.00  0.120          H  
ATOM   4552  N   LYS A 300     169.890 158.140 168.052  1.00  0.070          N  
ATOM   4553  CA  LYS A 300     168.820 158.661 167.195  1.00  0.100          C  
ATOM   4554  C   LYS A 300     167.671 157.671 167.188  1.00  0.080          C  
ATOM   4555  O   LYS A 300     167.853 156.534 167.610  1.00  0.080          O  
ATOM   4556  CB  LYS A 300     169.311 158.846 165.760  1.00  0.130          C  
ATOM   4557  CG  LYS A 300     170.450 159.821 165.586  1.00  0.130          C  
ATOM   4558  CD  LYS A 300     170.765 160.013 164.110  1.00  0.130          C  
ATOM   4559  CE  LYS A 300     171.989 160.888 163.901  1.00  0.130          C  
ATOM   4560  NZ  LYS A 300     172.247 161.143 162.436  1.00  0.130          N  
ATOM   4561  H   LYS A 300     170.121 157.142 168.005  1.00  0.080          H  
ATOM   4562  HA  LYS A 300     168.462 159.615 167.588  1.00  0.120          H  
ATOM   4563 1HB  LYS A 300     169.654 157.884 165.384  1.00  0.150          H  
ATOM   4564 2HB  LYS A 300     168.482 159.168 165.128  1.00  0.150          H  
ATOM   4565 1HG  LYS A 300     170.182 160.775 166.044  1.00  0.150          H  
ATOM   4566 2HG  LYS A 300     171.337 159.430 166.088  1.00  0.150          H  
ATOM   4567 1HD  LYS A 300     170.943 159.041 163.645  1.00  0.150          H  
ATOM   4568 2HD  LYS A 300     169.913 160.476 163.617  1.00  0.150          H  
ATOM   4569 1HE  LYS A 300     171.857 161.838 164.418  1.00  0.150          H  
ATOM   4570 2HE  LYS A 300     172.858 160.371 164.323  1.00  0.150          H  
ATOM   4571 1HZ  LYS A 300     173.077 161.703 162.327  1.00  0.150          H  
ATOM   4572 2HZ  LYS A 300     172.379 160.240 161.933  1.00  0.150          H  
ATOM   4573 3HZ  LYS A 300     171.461 161.621 162.031  1.00  0.150          H  
ATOM   4574  N   CYS A 301     166.488 158.064 166.728  1.00  0.070          N  
ATOM   4575  CA  CYS A 301     165.420 157.074 166.617  1.00  0.090          C  
ATOM   4576  C   CYS A 301     164.988 156.831 165.189  1.00  0.090          C  
ATOM   4577  O   CYS A 301     165.108 157.706 164.329  1.00  0.070          O  
ATOM   4578  CB  CYS A 301     164.220 157.448 167.460  1.00  0.120          C  
ATOM   4579  SG  CYS A 301     164.589 157.463 169.183  1.00  0.120          S  
ATOM   4580  H   CYS A 301     166.335 159.014 166.416  1.00  0.080          H  
ATOM   4581  HA  CYS A 301     165.797 156.135 166.999  1.00  0.110          H  
ATOM   4582 1HB  CYS A 301     163.847 158.428 167.168  1.00  0.140          H  
ATOM   4583 2HB  CYS A 301     163.423 156.726 167.296  1.00  0.140          H  
ATOM   4584  N   LYS A 302     164.469 155.635 164.950  1.00  0.120          N  
ATOM   4585  CA  LYS A 302     163.946 155.257 163.648  1.00  0.130          C  
ATOM   4586  C   LYS A 302     162.511 154.777 163.761  1.00  0.130          C  
ATOM   4587  O   LYS A 302     162.136 154.123 164.737  1.00  0.120          O  
ATOM   4588  CB  LYS A 302     164.818 154.167 163.021  1.00  0.180          C  
ATOM   4589  CG  LYS A 302     164.382 153.711 161.633  1.00  0.180          C  
ATOM   4590  CD  LYS A 302     165.319 152.667 161.050  1.00  0.180          C  
ATOM   4591  CE  LYS A 302     164.857 152.265 159.647  1.00  0.180          C  
ATOM   4592  NZ  LYS A 302     165.696 151.187 159.058  1.00  0.180          N  
ATOM   4593  H   LYS A 302     164.453 154.971 165.729  1.00  0.140          H  
ATOM   4594  HA  LYS A 302     163.956 156.131 162.997  1.00  0.160          H  
ATOM   4595 1HB  LYS A 302     165.821 154.539 162.931  1.00  0.210          H  
ATOM   4596 2HB  LYS A 302     164.846 153.296 163.679  1.00  0.210          H  
ATOM   4597 1HG  LYS A 302     163.395 153.255 161.688  1.00  0.210          H  
ATOM   4598 2HG  LYS A 302     164.336 154.567 160.963  1.00  0.210          H  
ATOM   4599 1HD  LYS A 302     166.336 153.060 161.006  1.00  0.210          H  
ATOM   4600 2HD  LYS A 302     165.312 151.780 161.687  1.00  0.210          H  
ATOM   4601 1HE  LYS A 302     163.824 151.915 159.700  1.00  0.210          H  
ATOM   4602 2HE  LYS A 302     164.902 153.138 158.999  1.00  0.210          H  
ATOM   4603 1HZ  LYS A 302     165.346 150.951 158.144  1.00  0.210          H  
ATOM   4604 2HZ  LYS A 302     166.653 151.480 158.989  1.00  0.210          H  
ATOM   4605 3HZ  LYS A 302     165.629 150.348 159.657  1.00  0.210          H  
ATOM   4606  N   LYS A 303     161.700 155.094 162.754  1.00  0.180          N  
ATOM   4607  CA  LYS A 303     160.310 154.660 162.763  1.00  0.230          C  
ATOM   4608  C   LYS A 303     160.245 153.162 162.888  1.00  0.190          C  
ATOM   4609  O   LYS A 303     161.010 152.434 162.254  1.00  0.150          O  
ATOM   4610  CB  LYS A 303     159.547 155.166 161.541  1.00  0.300          C  
ATOM   4611  CG  LYS A 303     159.350 156.700 161.502  1.00  0.300          C  
ATOM   4612  CD  LYS A 303     158.313 157.167 162.572  1.00  0.300          C  
ATOM   4613  CE  LYS A 303     158.013 158.662 162.473  1.00  0.300          C  
ATOM   4614  NZ  LYS A 303     157.040 159.111 163.538  1.00  0.300          N  
ATOM   4615  H   LYS A 303     162.059 155.633 161.978  1.00  0.220          H  
ATOM   4616  HA  LYS A 303     159.826 155.060 163.649  1.00  0.280          H  
ATOM   4617 1HB  LYS A 303     160.076 154.869 160.636  1.00  0.360          H  
ATOM   4618 2HB  LYS A 303     158.563 154.695 161.512  1.00  0.360          H  
ATOM   4619 1HG  LYS A 303     160.300 157.193 161.698  1.00  0.360          H  
ATOM   4620 2HG  LYS A 303     159.003 156.998 160.512  1.00  0.360          H  
ATOM   4621 1HD  LYS A 303     157.381 156.612 162.451  1.00  0.360          H  
ATOM   4622 2HD  LYS A 303     158.684 156.981 163.574  1.00  0.360          H  
ATOM   4623 1HE  LYS A 303     158.942 159.218 162.586  1.00  0.360          H  
ATOM   4624 2HE  LYS A 303     157.587 158.876 161.494  1.00  0.360          H  
ATOM   4625 1HZ  LYS A 303     156.858 160.092 163.456  1.00  0.360          H  
ATOM   4626 2HZ  LYS A 303     156.153 158.609 163.472  1.00  0.360          H  
ATOM   4627 3HZ  LYS A 303     157.399 158.923 164.475  1.00  0.360          H  
ATOM   4628  N   CYS A 304     159.345 152.716 163.738  1.00  0.210          N  
ATOM   4629  CA  CYS A 304     159.203 151.309 164.031  1.00  0.200          C  
ATOM   4630  C   CYS A 304     158.926 150.438 162.816  1.00  0.170          C  
ATOM   4631  O   CYS A 304     157.910 150.577 162.127  1.00  0.180          O  
ATOM   4632  CB  CYS A 304     158.099 151.096 165.055  1.00  0.280          C  
ATOM   4633  SG  CYS A 304     157.815 149.377 165.438  1.00  0.280          S  
ATOM   4634  H   CYS A 304     158.748 153.383 164.218  1.00  0.250          H  
ATOM   4635  HA  CYS A 304     160.141 150.984 164.468  1.00  0.240          H  
ATOM   4636 1HB  CYS A 304     158.351 151.617 165.980  1.00  0.340          H  
ATOM   4637 2HB  CYS A 304     157.168 151.523 164.682  1.00  0.340          H  
ATOM   4638  N   GLU A 305     159.797 149.459 162.636  1.00  0.170          N  
ATOM   4639  CA  GLU A 305     159.748 148.503 161.557  1.00  0.150          C  
ATOM   4640  C   GLU A 305     158.877 147.307 161.913  1.00  0.150          C  
ATOM   4641  O   GLU A 305     159.375 146.192 162.038  1.00  0.150          O  
ATOM   4642  CB  GLU A 305     161.163 148.010 161.230  1.00  0.220          C  
ATOM   4643  CG  GLU A 305     162.131 149.083 160.721  1.00  0.220          C  
ATOM   4644  CD  GLU A 305     163.521 148.525 160.428  1.00  0.220          C  
ATOM   4645  OE1 GLU A 305     163.767 147.399 160.766  1.00  0.220          O  
ATOM   4646  OE2 GLU A 305     164.333 149.234 159.856  1.00  0.220          O  
ATOM   4647  H   GLU A 305     160.566 149.406 163.289  1.00  0.200          H  
ATOM   4648  HA  GLU A 305     159.325 148.993 160.679  1.00  0.180          H  
ATOM   4649 1HB  GLU A 305     161.602 147.571 162.127  1.00  0.260          H  
ATOM   4650 2HB  GLU A 305     161.108 147.225 160.476  1.00  0.260          H  
ATOM   4651 1HG  GLU A 305     161.724 149.520 159.811  1.00  0.260          H  
ATOM   4652 2HG  GLU A 305     162.207 149.880 161.466  1.00  0.260          H  
ATOM   4653  N   GLY A 306     157.578 147.537 162.026  1.00  0.160          N  
ATOM   4654  CA  GLY A 306     156.634 146.473 162.383  1.00  0.170          C  
ATOM   4655  C   GLY A 306     156.794 145.959 163.833  1.00  0.160          C  
ATOM   4656  O   GLY A 306     156.513 146.692 164.778  1.00  0.150          O  
ATOM   4657  H   GLY A 306     157.286 148.516 161.906  1.00  0.190          H  
ATOM   4658 1HA  GLY A 306     155.624 146.865 162.266  1.00  0.200          H  
ATOM   4659 2HA  GLY A 306     156.721 145.671 161.662  1.00  0.200          H  
ATOM   4660  N   PRO A 307     157.165 144.685 164.072  1.00  0.130          N  
ATOM   4661  CA  PRO A 307     157.318 144.093 165.398  1.00  0.120          C  
ATOM   4662  C   PRO A 307     158.586 144.536 166.136  1.00  0.080          C  
ATOM   4663  O   PRO A 307     159.506 143.746 166.348  1.00  0.040          O  
ATOM   4664  CB  PRO A 307     157.343 142.593 165.074  1.00  0.180          C  
ATOM   4665  CG  PRO A 307     157.974 142.517 163.704  1.00  0.180          C  
ATOM   4666  CD  PRO A 307     157.447 143.744 162.962  1.00  0.180          C  
ATOM   4667  HA  PRO A 307     156.433 144.341 165.999  1.00  0.140          H  
ATOM   4668 1HB  PRO A 307     157.915 142.050 165.842  1.00  0.220          H  
ATOM   4669 2HB  PRO A 307     156.320 142.189 165.095  1.00  0.220          H  
ATOM   4670 1HG  PRO A 307     159.074 142.525 163.801  1.00  0.220          H  
ATOM   4671 2HG  PRO A 307     157.707 141.571 163.210  1.00  0.220          H  
ATOM   4672 1HD  PRO A 307     158.239 144.118 162.305  1.00  0.220          H  
ATOM   4673 2HD  PRO A 307     156.528 143.489 162.415  1.00  0.220          H  
ATOM   4674  N   CYS A 308     158.602 145.807 166.512  1.00  0.140          N  
ATOM   4675  CA  CYS A 308     159.709 146.442 167.223  1.00  0.240          C  
ATOM   4676  C   CYS A 308     159.886 145.948 168.629  1.00  0.230          C  
ATOM   4677  O   CYS A 308     158.920 145.609 169.314  1.00  0.220          O  
ATOM   4678  CB  CYS A 308     159.565 147.935 167.288  1.00  0.300          C  
ATOM   4679  SG  CYS A 308     159.669 148.616 165.748  1.00  0.300          S  
ATOM   4680  H   CYS A 308     157.788 146.369 166.248  1.00  0.170          H  
ATOM   4681  HA  CYS A 308     160.622 146.225 166.672  1.00  0.290          H  
ATOM   4682 1HB  CYS A 308     158.604 148.193 167.735  1.00  0.360          H  
ATOM   4683 2HB  CYS A 308     160.351 148.361 167.915  1.00  0.360          H  
ATOM   4684  N   ARG A 309     161.144 145.914 169.051  1.00  0.250          N  
ATOM   4685  CA  ARG A 309     161.523 145.490 170.387  1.00  0.250          C  
ATOM   4686  C   ARG A 309     160.775 146.249 171.473  1.00  0.230          C  
ATOM   4687  O   ARG A 309     160.474 147.438 171.330  1.00  0.220          O  
ATOM   4688  CB  ARG A 309     163.024 145.678 170.563  1.00  0.350          C  
ATOM   4689  CG  ARG A 309     163.516 147.148 170.555  1.00  0.350          C  
ATOM   4690  CD  ARG A 309     165.007 147.205 170.604  1.00  0.350          C  
ATOM   4691  NE  ARG A 309     165.549 148.573 170.486  1.00  0.350          N  
ATOM   4692  CZ  ARG A 309     165.713 149.444 171.505  1.00  0.350          C  
ATOM   4693  NH1 ARG A 309     165.348 149.122 172.726  1.00  0.350          N  
ATOM   4694  NH2 ARG A 309     166.252 150.633 171.298  1.00  0.350          N  
ATOM   4695  H   ARG A 309     161.865 146.192 168.403  1.00  0.300          H  
ATOM   4696  HA  ARG A 309     161.290 144.429 170.486  1.00  0.300          H  
ATOM   4697 1HB  ARG A 309     163.331 145.240 171.512  1.00  0.420          H  
ATOM   4698 2HB  ARG A 309     163.550 145.148 169.771  1.00  0.420          H  
ATOM   4699 1HG  ARG A 309     163.174 147.657 169.654  1.00  0.420          H  
ATOM   4700 2HG  ARG A 309     163.125 147.667 171.432  1.00  0.420          H  
ATOM   4701 1HD  ARG A 309     165.359 146.770 171.537  1.00  0.420          H  
ATOM   4702 2HD  ARG A 309     165.403 146.621 169.773  1.00  0.420          H  
ATOM   4703  HE  ARG A 309     165.858 148.872 169.566  1.00  0.420          H  
ATOM   4704 1HH1 ARG A 309     164.931 148.224 172.916  1.00  0.420          H  
ATOM   4705 2HH1 ARG A 309     165.483 149.782 173.478  1.00  0.420          H  
ATOM   4706 1HH2 ARG A 309     166.583 150.925 170.356  1.00  0.420          H  
ATOM   4707 2HH2 ARG A 309     166.376 151.254 172.081  1.00  0.420          H  
ATOM   4708  N   LYS A 310     160.495 145.544 172.571  1.00  0.230          N  
ATOM   4709  CA  LYS A 310     159.763 146.118 173.686  1.00  0.180          C  
ATOM   4710  C   LYS A 310     160.602 146.915 174.659  1.00  0.130          C  
ATOM   4711  O   LYS A 310     161.570 146.412 175.247  1.00  0.140          O  
ATOM   4712  CB  LYS A 310     159.033 145.013 174.472  1.00  0.270          C  
ATOM   4713  CG  LYS A 310     158.273 145.497 175.750  1.00  0.270          C  
ATOM   4714  CD  LYS A 310     157.051 146.364 175.399  1.00  0.270          C  
ATOM   4715  CE  LYS A 310     156.309 146.830 176.643  1.00  0.270          C  
ATOM   4716  NZ  LYS A 310     155.152 147.714 176.292  1.00  0.270          N  
ATOM   4717  H   LYS A 310     160.782 144.577 172.618  1.00  0.280          H  
ATOM   4718  HA  LYS A 310     159.020 146.795 173.266  1.00  0.220          H  
ATOM   4719 1HB  LYS A 310     158.313 144.518 173.821  1.00  0.330          H  
ATOM   4720 2HB  LYS A 310     159.756 144.257 174.791  1.00  0.330          H  
ATOM   4721 1HG  LYS A 310     157.930 144.614 176.299  1.00  0.330          H  
ATOM   4722 2HG  LYS A 310     158.936 146.057 176.409  1.00  0.330          H  
ATOM   4723 1HD  LYS A 310     157.359 147.250 174.854  1.00  0.330          H  
ATOM   4724 2HD  LYS A 310     156.368 145.791 174.773  1.00  0.330          H  
ATOM   4725 1HE  LYS A 310     155.943 145.964 177.194  1.00  0.330          H  
ATOM   4726 2HE  LYS A 310     156.999 147.388 177.279  1.00  0.330          H  
ATOM   4727 1HZ  LYS A 310     154.686 148.012 177.136  1.00  0.330          H  
ATOM   4728 2HZ  LYS A 310     155.484 148.530 175.786  1.00  0.330          H  
ATOM   4729 3HZ  LYS A 310     154.502 147.207 175.711  1.00  0.330          H  
ATOM   4730  N   VAL A 311     160.144 148.137 174.874  1.00  0.140          N  
ATOM   4731  CA  VAL A 311     160.725 149.056 175.818  1.00  0.170          C  
ATOM   4732  C   VAL A 311     159.609 149.391 176.801  1.00  0.200          C  
ATOM   4733  O   VAL A 311     158.489 149.719 176.399  1.00  0.220          O  
ATOM   4734  CB  VAL A 311     161.255 150.306 175.103  1.00  0.230          C  
ATOM   4735  CG1 VAL A 311     161.861 151.259 176.123  1.00  0.230          C  
ATOM   4736  CG2 VAL A 311     162.279 149.882 174.032  1.00  0.230          C  
ATOM   4737  H   VAL A 311     159.348 148.443 174.331  1.00  0.170          H  
ATOM   4738  HA  VAL A 311     161.541 148.572 176.358  1.00  0.200          H  
ATOM   4739  HB  VAL A 311     160.428 150.829 174.628  1.00  0.270          H  
ATOM   4740 1HG1 VAL A 311     162.223 152.149 175.615  1.00  0.270          H  
ATOM   4741 2HG1 VAL A 311     161.110 151.548 176.862  1.00  0.270          H  
ATOM   4742 3HG1 VAL A 311     162.690 150.780 176.632  1.00  0.270          H  
ATOM   4743 1HG2 VAL A 311     162.656 150.761 173.519  1.00  0.270          H  
ATOM   4744 2HG2 VAL A 311     163.093 149.359 174.507  1.00  0.270          H  
ATOM   4745 3HG2 VAL A 311     161.806 149.219 173.304  1.00  0.270          H  
ATOM   4746  N   CYS A 312     159.890 149.212 178.077  1.00  0.210          N  
ATOM   4747  CA  CYS A 312     158.913 149.444 179.129  1.00  0.220          C  
ATOM   4748  C   CYS A 312     159.159 150.779 179.820  1.00  0.130          C  
ATOM   4749  O   CYS A 312     160.181 151.423 179.569  1.00  0.150          O  
ATOM   4750  CB  CYS A 312     158.921 148.275 180.126  1.00  0.300          C  
ATOM   4751  SG  CYS A 312     160.464 147.995 181.002  1.00  0.300          S  
ATOM   4752  H   CYS A 312     160.846 148.964 178.319  1.00  0.250          H  
ATOM   4753  HA  CYS A 312     157.923 149.477 178.682  1.00  0.260          H  
ATOM   4754 1HB  CYS A 312     158.158 148.435 180.863  1.00  0.360          H  
ATOM   4755 2HB  CYS A 312     158.662 147.361 179.598  1.00  0.360          H  
ATOM   4756  N   ASN A 313     158.198 151.252 180.617  1.00  0.190          N  
ATOM   4757  CA  ASN A 313     158.399 152.540 181.287  1.00  0.150          C  
ATOM   4758  C   ASN A 313     159.003 152.365 182.661  1.00  0.090          C  
ATOM   4759  O   ASN A 313     158.783 151.347 183.316  1.00  0.120          O  
ATOM   4760  CB  ASN A 313     157.107 153.320 181.322  1.00  0.230          C  
ATOM   4761  CG  ASN A 313     156.740 153.784 179.948  1.00  0.230          C  
ATOM   4762  OD1 ASN A 313     157.603 154.297 179.219  1.00  0.230          O  
ATOM   4763  ND2 ASN A 313     155.505 153.621 179.560  1.00  0.230          N  
ATOM   4764  H   ASN A 313     157.354 150.690 180.819  1.00  0.230          H  
ATOM   4765  HA  ASN A 313     159.116 153.124 180.712  1.00  0.180          H  
ATOM   4766 1HB  ASN A 313     156.304 152.692 181.706  1.00  0.270          H  
ATOM   4767 2HB  ASN A 313     157.203 154.178 181.987  1.00  0.270          H  
ATOM   4768 1HD2 ASN A 313     155.223 153.919 178.650  1.00  0.270          H  
ATOM   4769 2HD2 ASN A 313     154.807 153.205 180.179  1.00  0.270          H  
ATOM   4770  N   GLY A 314     159.737 153.366 183.130  1.00  0.070          N  
ATOM   4771  CA  GLY A 314     160.300 153.259 184.472  1.00  0.070          C  
ATOM   4772  C   GLY A 314     159.335 153.732 185.542  1.00  0.070          C  
ATOM   4773  O   GLY A 314     158.179 154.037 185.269  1.00  0.170          O  
ATOM   4774  H   GLY A 314     159.911 154.196 182.553  1.00  0.080          H  
ATOM   4775 1HA  GLY A 314     160.566 152.223 184.673  1.00  0.080          H  
ATOM   4776 2HA  GLY A 314     161.222 153.826 184.538  1.00  0.080          H  
ATOM   4777  N   ILE A 315     159.839 153.823 186.758  1.00  0.030          N  
ATOM   4778  CA  ILE A 315     159.065 154.239 187.925  1.00  0.060          C  
ATOM   4779  C   ILE A 315     159.213 155.742 188.130  1.00  0.070          C  
ATOM   4780  O   ILE A 315     160.318 156.274 188.040  1.00  0.060          O  
ATOM   4781  CB  ILE A 315     159.488 153.420 189.170  1.00  0.070          C  
ATOM   4782  CG1 ILE A 315     159.290 151.865 188.896  1.00  0.070          C  
ATOM   4783  CG2 ILE A 315     158.740 153.869 190.454  1.00  0.070          C  
ATOM   4784  CD1 ILE A 315     157.847 151.404 188.549  1.00  0.070          C  
ATOM   4785  H   ILE A 315     160.823 153.564 186.878  1.00  0.040          H  
ATOM   4786  HA  ILE A 315     158.017 154.051 187.733  1.00  0.070          H  
ATOM   4787  HB  ILE A 315     160.546 153.560 189.317  1.00  0.090          H  
ATOM   4788 1HG1 ILE A 315     159.942 151.577 188.068  1.00  0.090          H  
ATOM   4789 2HG1 ILE A 315     159.603 151.320 189.791  1.00  0.090          H  
ATOM   4790 1HG2 ILE A 315     159.094 153.281 191.295  1.00  0.090          H  
ATOM   4791 2HG2 ILE A 315     158.932 154.924 190.659  1.00  0.090          H  
ATOM   4792 3HG2 ILE A 315     157.675 153.726 190.340  1.00  0.090          H  
ATOM   4793 1HD1 ILE A 315     157.846 150.325 188.390  1.00  0.090          H  
ATOM   4794 2HD1 ILE A 315     157.167 151.643 189.367  1.00  0.090          H  
ATOM   4795 3HD1 ILE A 315     157.500 151.888 187.638  1.00  0.090          H  
ATOM   4796  N   GLY A 316     158.089 156.443 188.334  1.00  0.100          N  
ATOM   4797  CA  GLY A 316     158.088 157.892 188.482  1.00  0.140          C  
ATOM   4798  C   GLY A 316     157.812 158.602 187.151  1.00  0.210          C  
ATOM   4799  O   GLY A 316     157.817 159.831 187.077  1.00  0.380          O  
ATOM   4800  H   GLY A 316     157.185 155.979 188.439  1.00  0.120          H  
ATOM   4801 1HA  GLY A 316     157.327 158.171 189.215  1.00  0.170          H  
ATOM   4802 2HA  GLY A 316     159.046 158.217 188.882  1.00  0.170          H  
ATOM   4803  N   ILE A 317     157.557 157.824 186.109  1.00  0.190          N  
ATOM   4804  CA  ILE A 317     157.268 158.348 184.779  1.00  0.200          C  
ATOM   4805  C   ILE A 317     155.970 157.780 184.198  1.00  0.090          C  
ATOM   4806  O   ILE A 317     155.691 156.582 184.297  1.00  0.160          O  
ATOM   4807  CB  ILE A 317     158.469 158.104 183.828  1.00  0.280          C  
ATOM   4808  CG1 ILE A 317     158.209 158.730 182.423  1.00  0.280          C  
ATOM   4809  CG2 ILE A 317     158.780 156.635 183.749  1.00  0.280          C  
ATOM   4810  CD1 ILE A 317     159.458 158.836 181.541  1.00  0.280          C  
ATOM   4811  H   ILE A 317     157.569 156.826 186.261  1.00  0.230          H  
ATOM   4812  HA  ILE A 317     157.140 159.427 184.863  1.00  0.240          H  
ATOM   4813  HB  ILE A 317     159.339 158.613 184.236  1.00  0.330          H  
ATOM   4814 1HG1 ILE A 317     157.481 158.119 181.888  1.00  0.330          H  
ATOM   4815 2HG1 ILE A 317     157.805 159.732 182.553  1.00  0.330          H  
ATOM   4816 1HG2 ILE A 317     159.642 156.463 183.126  1.00  0.330          H  
ATOM   4817 2HG2 ILE A 317     158.994 156.299 184.743  1.00  0.330          H  
ATOM   4818 3HG2 ILE A 317     157.937 156.079 183.347  1.00  0.330          H  
ATOM   4819 1HD1 ILE A 317     159.187 159.286 180.586  1.00  0.330          H  
ATOM   4820 2HD1 ILE A 317     160.201 159.462 182.038  1.00  0.330          H  
ATOM   4821 3HD1 ILE A 317     159.882 157.850 181.358  1.00  0.330          H  
ATOM   4822  N   GLY A 318     155.186 158.654 183.571  1.00  0.040          N  
ATOM   4823  CA  GLY A 318     153.953 158.260 182.897  1.00  0.110          C  
ATOM   4824  C   GLY A 318     152.951 157.630 183.844  1.00  0.100          C  
ATOM   4825  O   GLY A 318     152.597 158.203 184.877  1.00  0.090          O  
ATOM   4826  H   GLY A 318     155.467 159.624 183.551  1.00  0.050          H  
ATOM   4827 1HA  GLY A 318     153.505 159.131 182.420  1.00  0.130          H  
ATOM   4828 2HA  GLY A 318     154.189 157.551 182.102  1.00  0.130          H  
ATOM   4829  N   GLU A 319     152.503 156.433 183.493  1.00  0.080          N  
ATOM   4830  CA  GLU A 319     151.531 155.686 184.278  1.00  0.050          C  
ATOM   4831  C   GLU A 319     152.080 155.284 185.645  1.00  0.090          C  
ATOM   4832  O   GLU A 319     151.320 154.876 186.523  1.00  0.130          O  
ATOM   4833  CB  GLU A 319     151.014 154.464 183.495  1.00  0.080          C  
ATOM   4834  CG  GLU A 319     152.047 153.396 183.158  1.00  0.080          C  
ATOM   4835  CD  GLU A 319     152.796 153.686 181.879  1.00  0.080          C  
ATOM   4836  OE1 GLU A 319     152.813 154.836 181.481  1.00  0.080          O  
ATOM   4837  OE2 GLU A 319     153.323 152.777 181.286  1.00  0.080          O  
ATOM   4838  H   GLU A 319     152.841 156.016 182.624  1.00  0.100          H  
ATOM   4839  HA  GLU A 319     150.675 156.339 184.452  1.00  0.060          H  
ATOM   4840 1HB  GLU A 319     150.229 153.979 184.074  1.00  0.100          H  
ATOM   4841 2HB  GLU A 319     150.565 154.798 182.561  1.00  0.100          H  
ATOM   4842 1HG  GLU A 319     152.750 153.332 183.968  1.00  0.100          H  
ATOM   4843 2HG  GLU A 319     151.550 152.431 183.076  1.00  0.100          H  
ATOM   4844  N   PHE A 320     153.398 155.395 185.835  1.00  0.080          N  
ATOM   4845  CA  PHE A 320     154.006 155.058 187.103  1.00  0.120          C  
ATOM   4846  C   PHE A 320     154.405 156.297 187.884  1.00  0.120          C  
ATOM   4847  O   PHE A 320     155.187 156.195 188.832  1.00  0.130          O  
ATOM   4848  CB  PHE A 320     155.218 154.170 186.915  1.00  0.150          C  
ATOM   4849  CG  PHE A 320     154.871 152.922 186.263  1.00  0.150          C  
ATOM   4850  CD1 PHE A 320     155.331 152.664 184.996  1.00  0.150          C  
ATOM   4851  CD2 PHE A 320     154.029 152.007 186.875  1.00  0.150          C  
ATOM   4852  CE1 PHE A 320     154.971 151.529 184.363  1.00  0.150          C  
ATOM   4853  CE2 PHE A 320     153.667 150.870 186.224  1.00  0.150          C  
ATOM   4854  CZ  PHE A 320     154.133 150.633 184.979  1.00  0.150          C  
ATOM   4855  H   PHE A 320     154.002 155.731 185.077  1.00  0.100          H  
ATOM   4856  HA  PHE A 320     153.273 154.516 187.698  1.00  0.140          H  
ATOM   4857 1HB  PHE A 320     155.960 154.686 186.296  1.00  0.180          H  
ATOM   4858 2HB  PHE A 320     155.666 153.941 187.873  1.00  0.180          H  
ATOM   4859  HD1 PHE A 320     155.985 153.385 184.495  1.00  0.180          H  
ATOM   4860  HD2 PHE A 320     153.640 152.204 187.872  1.00  0.180          H  
ATOM   4861  HE1 PHE A 320     155.334 151.341 183.361  1.00  0.180          H  
ATOM   4862  HE2 PHE A 320     152.997 150.157 186.688  1.00  0.180          H  
ATOM   4863  HZ  PHE A 320     153.831 149.738 184.469  1.00  0.180          H  
ATOM   4864  N   LYS A 321     153.869 157.463 187.512  1.00  0.110          N  
ATOM   4865  CA  LYS A 321     154.158 158.721 188.204  1.00  0.120          C  
ATOM   4866  C   LYS A 321     153.746 158.708 189.676  1.00  0.120          C  
ATOM   4867  O   LYS A 321     154.299 159.445 190.489  1.00  0.120          O  
ATOM   4868  CB  LYS A 321     153.464 159.885 187.487  1.00  0.160          C  
ATOM   4869  CG  LYS A 321     151.907 159.874 187.571  1.00  0.160          C  
ATOM   4870  CD  LYS A 321     151.291 161.043 186.810  1.00  0.160          C  
ATOM   4871  CE  LYS A 321     149.738 160.955 186.701  1.00  0.160          C  
ATOM   4872  NZ  LYS A 321     149.010 161.027 188.035  1.00  0.160          N  
ATOM   4873  H   LYS A 321     153.255 157.495 186.691  1.00  0.130          H  
ATOM   4874  HA  LYS A 321     155.227 158.895 188.164  1.00  0.140          H  
ATOM   4875 1HB  LYS A 321     153.813 160.825 187.910  1.00  0.200          H  
ATOM   4876 2HB  LYS A 321     153.747 159.877 186.434  1.00  0.200          H  
ATOM   4877 1HG  LYS A 321     151.516 158.934 187.178  1.00  0.200          H  
ATOM   4878 2HG  LYS A 321     151.608 159.968 188.607  1.00  0.200          H  
ATOM   4879 1HD  LYS A 321     151.559 161.973 187.309  1.00  0.200          H  
ATOM   4880 2HD  LYS A 321     151.707 161.059 185.800  1.00  0.200          H  
ATOM   4881 1HE  LYS A 321     149.405 161.786 186.084  1.00  0.200          H  
ATOM   4882 2HE  LYS A 321     149.470 160.021 186.207  1.00  0.200          H  
ATOM   4883 1HZ  LYS A 321     148.020 160.983 187.873  1.00  0.200          H  
ATOM   4884 2HZ  LYS A 321     149.258 160.237 188.664  1.00  0.200          H  
ATOM   4885 3HZ  LYS A 321     149.231 161.888 188.504  1.00  0.200          H  
ATOM   4886  N   ASP A 322     152.786 157.851 190.020  1.00  0.110          N  
ATOM   4887  CA  ASP A 322     152.268 157.742 191.372  1.00  0.110          C  
ATOM   4888  C   ASP A 322     152.873 156.561 192.136  1.00  0.060          C  
ATOM   4889  O   ASP A 322     152.404 156.217 193.226  1.00  0.090          O  
ATOM   4890  CB  ASP A 322     150.746 157.618 191.304  1.00  0.150          C  
ATOM   4891  CG  ASP A 322     150.102 158.897 190.740  1.00  0.150          C  
ATOM   4892  OD1 ASP A 322     150.406 159.968 191.205  1.00  0.150          O  
ATOM   4893  OD2 ASP A 322     149.355 158.799 189.784  1.00  0.150          O  
ATOM   4894  H   ASP A 322     152.372 157.280 189.297  1.00  0.130          H  
ATOM   4895  HA  ASP A 322     152.519 158.656 191.910  1.00  0.130          H  
ATOM   4896 1HB  ASP A 322     150.477 156.771 190.671  1.00  0.180          H  
ATOM   4897 2HB  ASP A 322     150.348 157.429 192.302  1.00  0.180          H  
ATOM   4898  N   SER A 323     153.914 155.935 191.572  1.00  0.050          N  
ATOM   4899  CA  SER A 323     154.569 154.803 192.215  1.00  0.050          C  
ATOM   4900  C   SER A 323     155.964 155.178 192.698  1.00  0.080          C  
ATOM   4901  O   SER A 323     156.711 155.868 192.008  1.00  0.090          O  
ATOM   4902  CB  SER A 323     154.699 153.637 191.241  1.00  0.070          C  
ATOM   4903  OG  SER A 323     153.456 153.114 190.859  1.00  0.070          O  
ATOM   4904  H   SER A 323     154.280 156.240 190.667  1.00  0.060          H  
ATOM   4905  HA  SER A 323     153.975 154.492 193.073  1.00  0.060          H  
ATOM   4906 1HB  SER A 323     155.231 153.976 190.356  1.00  0.080          H  
ATOM   4907 2HB  SER A 323     155.304 152.850 191.697  1.00  0.080          H  
ATOM   4908  HG  SER A 323     153.648 152.422 190.228  1.00  0.080          H  
ATOM   4909  N   LEU A 324     156.341 154.664 193.865  1.00  0.110          N  
ATOM   4910  CA  LEU A 324     157.679 154.896 194.402  1.00  0.150          C  
ATOM   4911  C   LEU A 324     158.635 153.728 194.193  1.00  0.080          C  
ATOM   4912  O   LEU A 324     159.849 153.905 194.259  1.00  0.090          O  
ATOM   4913  CB  LEU A 324     157.601 155.186 195.902  1.00  0.190          C  
ATOM   4914  CG  LEU A 324     156.758 156.408 196.337  1.00  0.190          C  
ATOM   4915  CD1 LEU A 324     156.759 156.471 197.856  1.00  0.190          C  
ATOM   4916  CD2 LEU A 324     157.327 157.699 195.738  1.00  0.190          C  
ATOM   4917  H   LEU A 324     155.672 154.127 194.396  1.00  0.130          H  
ATOM   4918  HA  LEU A 324     158.113 155.749 193.887  1.00  0.180          H  
ATOM   4919 1HB  LEU A 324     157.198 154.306 196.400  1.00  0.230          H  
ATOM   4920 2HB  LEU A 324     158.615 155.344 196.266  1.00  0.230          H  
ATOM   4921  HG  LEU A 324     155.729 156.284 196.001  1.00  0.230          H  
ATOM   4922 1HD1 LEU A 324     156.157 157.318 198.185  1.00  0.230          H  
ATOM   4923 2HD1 LEU A 324     156.338 155.550 198.261  1.00  0.230          H  
ATOM   4924 3HD1 LEU A 324     157.781 156.592 198.216  1.00  0.230          H  
ATOM   4925 1HD2 LEU A 324     156.722 158.544 196.067  1.00  0.230          H  
ATOM   4926 2HD2 LEU A 324     158.355 157.838 196.074  1.00  0.230          H  
ATOM   4927 3HD2 LEU A 324     157.304 157.657 194.651  1.00  0.230          H  
ATOM   4928  N   SER A 325     158.102 152.533 193.981  1.00  0.080          N  
ATOM   4929  CA  SER A 325     158.947 151.357 193.894  1.00  0.090          C  
ATOM   4930  C   SER A 325     158.303 150.258 193.082  1.00  0.100          C  
ATOM   4931  O   SER A 325     157.128 150.345 192.685  1.00  0.200          O  
ATOM   4932  CB  SER A 325     159.205 150.815 195.277  1.00  0.120          C  
ATOM   4933  OG  SER A 325     158.044 150.241 195.802  1.00  0.120          O  
ATOM   4934  H   SER A 325     157.107 152.408 193.927  1.00  0.100          H  
ATOM   4935  HA  SER A 325     159.884 151.633 193.422  1.00  0.110          H  
ATOM   4936 1HB  SER A 325     159.999 150.076 195.240  1.00  0.150          H  
ATOM   4937 2HB  SER A 325     159.528 151.608 195.912  1.00  0.150          H  
ATOM   4938  HG  SER A 325     158.244 150.018 196.711  1.00  0.150          H  
ATOM   4939  N   ILE A 326     159.062 149.191 192.838  1.00  0.060          N  
ATOM   4940  CA  ILE A 326     158.445 148.090 192.139  1.00  0.050          C  
ATOM   4941  C   ILE A 326     157.548 147.320 193.080  1.00  0.090          C  
ATOM   4942  O   ILE A 326     157.950 146.390 193.770  1.00  0.130          O  
ATOM   4943  CB  ILE A 326     159.445 147.079 191.531  1.00  0.070          C  
ATOM   4944  CG1 ILE A 326     160.362 147.752 190.510  1.00  0.070          C  
ATOM   4945  CG2 ILE A 326     158.657 145.920 190.876  1.00  0.070          C  
ATOM   4946  CD1 ILE A 326     161.481 146.849 190.010  1.00  0.070          C  
ATOM   4947  H   ILE A 326     160.043 149.203 193.117  1.00  0.070          H  
ATOM   4948  HA  ILE A 326     157.831 148.488 191.332  1.00  0.060          H  
ATOM   4949  HB  ILE A 326     160.079 146.679 192.323  1.00  0.090          H  
ATOM   4950 1HG1 ILE A 326     159.767 148.086 189.666  1.00  0.090          H  
ATOM   4951 2HG1 ILE A 326     160.820 148.628 190.972  1.00  0.090          H  
ATOM   4952 1HG2 ILE A 326     159.330 145.194 190.471  1.00  0.090          H  
ATOM   4953 2HG2 ILE A 326     158.036 145.421 191.602  1.00  0.090          H  
ATOM   4954 3HG2 ILE A 326     158.027 146.314 190.083  1.00  0.090          H  
ATOM   4955 1HD1 ILE A 326     162.063 147.382 189.319  1.00  0.090          H  
ATOM   4956 2HD1 ILE A 326     162.098 146.538 190.839  1.00  0.090          H  
ATOM   4957 3HD1 ILE A 326     161.096 145.976 189.514  1.00  0.090          H  
ATOM   4958  N   ASN A 327     156.293 147.672 193.003  1.00  0.080          N  
ATOM   4959  CA  ASN A 327     155.230 147.088 193.781  1.00  0.080          C  
ATOM   4960  C   ASN A 327     154.648 145.857 193.102  1.00  0.090          C  
ATOM   4961  O   ASN A 327     154.706 145.712 191.877  1.00  0.080          O  
ATOM   4962  CB  ASN A 327     154.184 148.139 194.065  1.00  0.110          C  
ATOM   4963  CG  ASN A 327     154.638 149.099 195.155  1.00  0.110          C  
ATOM   4964  OD1 ASN A 327     155.290 148.685 196.123  1.00  0.110          O  
ATOM   4965  ND2 ASN A 327     154.281 150.339 195.043  1.00  0.110          N  
ATOM   4966  H   ASN A 327     156.105 148.482 192.414  1.00  0.100          H  
ATOM   4967  HA  ASN A 327     155.648 146.756 194.735  1.00  0.100          H  
ATOM   4968 1HB  ASN A 327     154.039 148.724 193.157  1.00  0.130          H  
ATOM   4969 2HB  ASN A 327     153.238 147.697 194.288  1.00  0.130          H  
ATOM   4970 1HD2 ASN A 327     154.546 150.993 195.752  1.00  0.130          H  
ATOM   4971 2HD2 ASN A 327     153.736 150.643 194.265  1.00  0.130          H  
ATOM   4972  N   ALA A 328     153.995 145.016 193.892  1.00  0.100          N  
ATOM   4973  CA  ALA A 328     153.334 143.795 193.418  1.00  0.100          C  
ATOM   4974  C   ALA A 328     152.272 144.062 192.367  1.00  0.110          C  
ATOM   4975  O   ALA A 328     151.944 143.183 191.572  1.00  0.110          O  
ATOM   4976  CB  ALA A 328     152.708 143.066 194.586  1.00  0.140          C  
ATOM   4977  H   ALA A 328     153.991 145.218 194.886  1.00  0.120          H  
ATOM   4978  HA  ALA A 328     154.082 143.164 192.954  1.00  0.120          H  
ATOM   4979 1HB  ALA A 328     152.248 142.144 194.240  1.00  0.170          H  
ATOM   4980 2HB  ALA A 328     153.474 142.829 195.327  1.00  0.170          H  
ATOM   4981 3HB  ALA A 328     151.954 143.696 195.038  1.00  0.170          H  
ATOM   4982  N   THR A 329     151.720 145.259 192.365  1.00  0.110          N  
ATOM   4983  CA  THR A 329     150.679 145.625 191.431  1.00  0.120          C  
ATOM   4984  C   THR A 329     151.237 146.092 190.081  1.00  0.090          C  
ATOM   4985  O   THR A 329     150.486 146.214 189.108  1.00  0.090          O  
ATOM   4986  CB  THR A 329     149.820 146.741 192.046  1.00  0.160          C  
ATOM   4987  OG1 THR A 329     150.643 147.892 192.282  1.00  0.160          O  
ATOM   4988  CG2 THR A 329     149.256 146.273 193.387  1.00  0.160          C  
ATOM   4989  H   THR A 329     152.029 145.949 193.033  1.00  0.130          H  
ATOM   4990  HA  THR A 329     150.052 144.751 191.255  1.00  0.140          H  
ATOM   4991  HB  THR A 329     149.013 147.003 191.363  1.00  0.200          H  
ATOM   4992  HG1 THR A 329     150.079 148.659 192.441  1.00  0.200          H  
ATOM   4993 1HG2 THR A 329     148.655 147.069 193.832  1.00  0.200          H  
ATOM   4994 2HG2 THR A 329     148.635 145.392 193.234  1.00  0.200          H  
ATOM   4995 3HG2 THR A 329     150.070 146.029 194.050  1.00  0.200          H  
ATOM   4996  N   ASN A 330     152.544 146.383 190.026  1.00  0.060          N  
ATOM   4997  CA  ASN A 330     153.185 146.881 188.816  1.00  0.020          C  
ATOM   4998  C   ASN A 330     154.297 145.983 188.273  1.00  0.040          C  
ATOM   4999  O   ASN A 330     154.613 146.055 187.089  1.00  0.050          O  
ATOM   5000  CB  ASN A 330     153.711 148.284 189.044  1.00  0.040          C  
ATOM   5001  CG  ASN A 330     152.598 149.279 189.285  1.00  0.040          C  
ATOM   5002  OD1 ASN A 330     151.564 149.266 188.607  1.00  0.040          O  
ATOM   5003  ND2 ASN A 330     152.796 150.156 190.228  1.00  0.040          N  
ATOM   5004  H   ASN A 330     153.112 146.223 190.851  1.00  0.070          H  
ATOM   5005  HA  ASN A 330     152.425 146.936 188.037  1.00  0.020          H  
ATOM   5006 1HB  ASN A 330     154.375 148.281 189.911  1.00  0.050          H  
ATOM   5007 2HB  ASN A 330     154.297 148.601 188.183  1.00  0.050          H  
ATOM   5008 1HD2 ASN A 330     152.084 150.834 190.435  1.00  0.050          H  
ATOM   5009 2HD2 ASN A 330     153.651 150.141 190.742  1.00  0.050          H  
ATOM   5010  N   ILE A 331     154.862 145.086 189.092  1.00  0.060          N  
ATOM   5011  CA  ILE A 331     156.002 144.274 188.645  1.00  0.070          C  
ATOM   5012  C   ILE A 331     155.693 143.478 187.379  1.00  0.090          C  
ATOM   5013  O   ILE A 331     156.549 143.319 186.512  1.00  0.090          O  
ATOM   5014  CB  ILE A 331     156.518 143.351 189.790  1.00  0.090          C  
ATOM   5015  CG1 ILE A 331     157.931 142.766 189.399  1.00  0.090          C  
ATOM   5016  CG2 ILE A 331     155.512 142.220 190.108  1.00  0.090          C  
ATOM   5017  CD1 ILE A 331     158.753 142.164 190.556  1.00  0.090          C  
ATOM   5018  H   ILE A 331     154.579 145.062 190.071  1.00  0.070          H  
ATOM   5019  HA  ILE A 331     156.814 144.957 188.404  1.00  0.080          H  
ATOM   5020  HB  ILE A 331     156.627 143.939 190.686  1.00  0.110          H  
ATOM   5021 1HG1 ILE A 331     157.769 141.975 188.673  1.00  0.110          H  
ATOM   5022 2HG1 ILE A 331     158.520 143.547 188.927  1.00  0.110          H  
ATOM   5023 1HG2 ILE A 331     155.881 141.612 190.932  1.00  0.110          H  
ATOM   5024 2HG2 ILE A 331     154.554 142.654 190.395  1.00  0.110          H  
ATOM   5025 3HG2 ILE A 331     155.372 141.577 189.244  1.00  0.110          H  
ATOM   5026 1HD1 ILE A 331     159.691 141.777 190.164  1.00  0.110          H  
ATOM   5027 2HD1 ILE A 331     158.961 142.929 191.302  1.00  0.110          H  
ATOM   5028 3HD1 ILE A 331     158.213 141.370 191.021  1.00  0.110          H  
ATOM   5029  N   LYS A 332     154.437 143.079 187.192  1.00  0.120          N  
ATOM   5030  CA  LYS A 332     154.025 142.331 186.010  1.00  0.160          C  
ATOM   5031  C   LYS A 332     154.297 143.088 184.696  1.00  0.160          C  
ATOM   5032  O   LYS A 332     154.443 142.460 183.644  1.00  0.210          O  
ATOM   5033  CB  LYS A 332     152.541 141.982 186.133  1.00  0.210          C  
ATOM   5034  CG  LYS A 332     151.592 143.193 186.083  1.00  0.210          C  
ATOM   5035  CD  LYS A 332     150.141 142.775 186.287  1.00  0.210          C  
ATOM   5036  CE  LYS A 332     149.205 143.977 186.215  1.00  0.210          C  
ATOM   5037  NZ  LYS A 332     147.784 143.596 186.448  1.00  0.210          N  
ATOM   5038  H   LYS A 332     153.761 143.238 187.929  1.00  0.140          H  
ATOM   5039  HA  LYS A 332     154.598 141.404 185.982  1.00  0.190          H  
ATOM   5040 1HB  LYS A 332     152.261 141.302 185.329  1.00  0.250          H  
ATOM   5041 2HB  LYS A 332     152.371 141.465 187.077  1.00  0.250          H  
ATOM   5042 1HG  LYS A 332     151.869 143.916 186.857  1.00  0.250          H  
ATOM   5043 2HG  LYS A 332     151.670 143.682 185.114  1.00  0.250          H  
ATOM   5044 1HD  LYS A 332     149.859 142.055 185.517  1.00  0.250          H  
ATOM   5045 2HD  LYS A 332     150.032 142.301 187.264  1.00  0.250          H  
ATOM   5046 1HE  LYS A 332     149.506 144.704 186.972  1.00  0.250          H  
ATOM   5047 2HE  LYS A 332     149.290 144.436 185.231  1.00  0.250          H  
ATOM   5048 1HZ  LYS A 332     147.206 144.423 186.395  1.00  0.250          H  
ATOM   5049 2HZ  LYS A 332     147.487 142.931 185.747  1.00  0.250          H  
ATOM   5050 3HZ  LYS A 332     147.693 143.182 187.365  1.00  0.250          H  
ATOM   5051  N   HIS A 333     154.403 144.430 184.773  1.00  0.100          N  
ATOM   5052  CA  HIS A 333     154.658 145.335 183.648  1.00  0.170          C  
ATOM   5053  C   HIS A 333     155.958 145.030 182.957  1.00  0.100          C  
ATOM   5054  O   HIS A 333     156.113 145.283 181.762  1.00  0.110          O  
ATOM   5055  CB  HIS A 333     154.752 146.800 184.113  1.00  0.210          C  
ATOM   5056  CG  HIS A 333     155.026 147.845 182.991  1.00  0.210          C  
ATOM   5057  ND1 HIS A 333     154.084 148.196 182.040  1.00  0.210          N  
ATOM   5058  CD2 HIS A 333     156.136 148.601 182.721  1.00  0.210          C  
ATOM   5059  CE1 HIS A 333     154.594 149.129 181.227  1.00  0.210          C  
ATOM   5060  NE2 HIS A 333     155.840 149.405 181.608  1.00  0.210          N  
ATOM   5061  H   HIS A 333     154.326 144.864 185.694  1.00  0.120          H  
ATOM   5062  HA  HIS A 333     153.857 145.246 182.918  1.00  0.200          H  
ATOM   5063 1HB  HIS A 333     153.831 147.076 184.627  1.00  0.250          H  
ATOM   5064 2HB  HIS A 333     155.561 146.885 184.842  1.00  0.250          H  
ATOM   5065  HD1 HIS A 333     153.120 147.927 182.037  1.00  0.250          H  
ATOM   5066  HD2 HIS A 333     157.116 148.673 183.202  1.00  0.250          H  
ATOM   5067  HE1 HIS A 333     153.993 149.536 180.415  1.00  0.250          H  
ATOM   5068  N   PHE A 334     156.923 144.496 183.697  1.00  0.130          N  
ATOM   5069  CA  PHE A 334     158.207 144.271 183.092  1.00  0.130          C  
ATOM   5070  C   PHE A 334     158.146 143.225 182.009  1.00  0.150          C  
ATOM   5071  O   PHE A 334     159.013 143.235 181.143  1.00  0.160          O  
ATOM   5072  CB  PHE A 334     159.260 143.929 184.138  1.00  0.180          C  
ATOM   5073  CG  PHE A 334     159.650 145.138 184.917  1.00  0.180          C  
ATOM   5074  CD1 PHE A 334     159.230 145.298 186.224  1.00  0.180          C  
ATOM   5075  CD2 PHE A 334     160.412 146.150 184.329  1.00  0.180          C  
ATOM   5076  CE1 PHE A 334     159.558 146.428 186.933  1.00  0.180          C  
ATOM   5077  CE2 PHE A 334     160.738 147.280 185.039  1.00  0.180          C  
ATOM   5078  CZ  PHE A 334     160.313 147.423 186.344  1.00  0.180          C  
ATOM   5079  H   PHE A 334     156.770 144.263 184.683  1.00  0.160          H  
ATOM   5080  HA  PHE A 334     158.515 145.204 182.620  1.00  0.160          H  
ATOM   5081 1HB  PHE A 334     158.860 143.189 184.826  1.00  0.220          H  
ATOM   5082 2HB  PHE A 334     160.146 143.506 183.660  1.00  0.220          H  
ATOM   5083  HD1 PHE A 334     158.634 144.519 186.689  1.00  0.220          H  
ATOM   5084  HD2 PHE A 334     160.746 146.043 183.291  1.00  0.220          H  
ATOM   5085  HE1 PHE A 334     159.216 146.536 187.954  1.00  0.220          H  
ATOM   5086  HE2 PHE A 334     161.321 148.064 184.569  1.00  0.220          H  
ATOM   5087  HZ  PHE A 334     160.569 148.319 186.906  1.00  0.220          H  
ATOM   5088  N   LYS A 335     157.174 142.307 182.048  1.00  0.140          N  
ATOM   5089  CA  LYS A 335     157.035 141.307 180.997  1.00  0.130          C  
ATOM   5090  C   LYS A 335     158.383 140.780 180.498  1.00  0.100          C  
ATOM   5091  O   LYS A 335     159.082 140.056 181.206  1.00  0.080          O  
ATOM   5092  CB  LYS A 335     156.192 141.884 179.855  1.00  0.190          C  
ATOM   5093  CG  LYS A 335     154.756 142.188 180.266  1.00  0.190          C  
ATOM   5094  CD  LYS A 335     153.920 142.703 179.109  1.00  0.190          C  
ATOM   5095  CE  LYS A 335     152.495 143.010 179.565  1.00  0.190          C  
ATOM   5096  NZ  LYS A 335     151.646 143.524 178.451  1.00  0.190          N  
ATOM   5097  H   LYS A 335     156.455 142.341 182.778  1.00  0.170          H  
ATOM   5098  HA  LYS A 335     156.490 140.459 181.412  1.00  0.160          H  
ATOM   5099 1HB  LYS A 335     156.635 142.819 179.503  1.00  0.220          H  
ATOM   5100 2HB  LYS A 335     156.157 141.183 179.020  1.00  0.220          H  
ATOM   5101 1HG  LYS A 335     154.298 141.291 180.680  1.00  0.220          H  
ATOM   5102 2HG  LYS A 335     154.772 142.950 181.044  1.00  0.220          H  
ATOM   5103 1HD  LYS A 335     154.375 143.613 178.715  1.00  0.220          H  
ATOM   5104 2HD  LYS A 335     153.891 141.957 178.317  1.00  0.220          H  
ATOM   5105 1HE  LYS A 335     152.047 142.101 179.961  1.00  0.220          H  
ATOM   5106 2HE  LYS A 335     152.532 143.760 180.358  1.00  0.220          H  
ATOM   5107 1HZ  LYS A 335     150.715 143.713 178.797  1.00  0.220          H  
ATOM   5108 2HZ  LYS A 335     152.044 144.373 178.083  1.00  0.220          H  
ATOM   5109 3HZ  LYS A 335     151.596 142.831 177.717  1.00  0.220          H  
ATOM   5110  N   ASN A 336     158.692 141.107 179.234  1.00  0.110          N  
ATOM   5111  CA  ASN A 336     159.904 140.726 178.525  1.00  0.090          C  
ATOM   5112  C   ASN A 336     160.681 141.958 178.048  1.00  0.140          C  
ATOM   5113  O   ASN A 336     161.315 141.939 176.991  1.00  0.200          O  
ATOM   5114  CB  ASN A 336     159.551 139.808 177.377  1.00  0.130          C  
ATOM   5115  CG  ASN A 336     158.626 140.470 176.388  1.00  0.130          C  
ATOM   5116  OD1 ASN A 336     157.943 141.461 176.713  1.00  0.130          O  
ATOM   5117  ND2 ASN A 336     158.577 139.941 175.190  1.00  0.130          N  
ATOM   5118  H   ASN A 336     158.053 141.695 178.712  1.00  0.130          H  
ATOM   5119  HA  ASN A 336     160.552 140.192 179.219  1.00  0.110          H  
ATOM   5120 1HB  ASN A 336     160.462 139.500 176.862  1.00  0.160          H  
ATOM   5121 2HB  ASN A 336     159.072 138.909 177.764  1.00  0.160          H  
ATOM   5122 1HD2 ASN A 336     157.978 140.334 174.492  1.00  0.160          H  
ATOM   5123 2HD2 ASN A 336     159.140 139.144 174.973  1.00  0.160          H  
ATOM   5124  N   CYS A 337     160.585 143.027 178.827  1.00  0.170          N  
ATOM   5125  CA  CYS A 337     161.223 144.315 178.606  1.00  0.210          C  
ATOM   5126  C   CYS A 337     162.731 144.200 178.473  1.00  0.090          C  
ATOM   5127  O   CYS A 337     163.374 143.544 179.293  1.00  0.050          O  
ATOM   5128  CB  CYS A 337     160.901 145.205 179.814  1.00  0.280          C  
ATOM   5129  SG  CYS A 337     161.592 146.820 179.759  1.00  0.280          S  
ATOM   5130  H   CYS A 337     160.020 142.944 179.675  1.00  0.200          H  
ATOM   5131  HA  CYS A 337     160.818 144.757 177.695  1.00  0.250          H  
ATOM   5132 1HB  CYS A 337     159.823 145.298 179.903  1.00  0.330          H  
ATOM   5133 2HB  CYS A 337     161.254 144.716 180.724  1.00  0.330          H  
ATOM   5134  N   THR A 338     163.315 144.837 177.444  1.00  0.120          N  
ATOM   5135  CA  THR A 338     164.769 144.765 177.309  1.00  0.090          C  
ATOM   5136  C   THR A 338     165.418 146.081 177.726  1.00  0.050          C  
ATOM   5137  O   THR A 338     166.616 146.133 178.035  1.00  0.070          O  
ATOM   5138  CB  THR A 338     165.193 144.436 175.874  1.00  0.140          C  
ATOM   5139  OG1 THR A 338     164.799 145.492 174.995  1.00  0.140          O  
ATOM   5140  CG2 THR A 338     164.501 143.155 175.447  1.00  0.140          C  
ATOM   5141  H   THR A 338     162.757 145.343 176.742  1.00  0.140          H  
ATOM   5142  HA  THR A 338     165.141 143.975 177.953  1.00  0.110          H  
ATOM   5143  HB  THR A 338     166.274 144.309 175.829  1.00  0.170          H  
ATOM   5144  HG1 THR A 338     165.214 145.350 174.141  1.00  0.170          H  
ATOM   5145 1HG2 THR A 338     164.792 142.904 174.432  1.00  0.170          H  
ATOM   5146 2HG2 THR A 338     164.795 142.348 176.123  1.00  0.170          H  
ATOM   5147 3HG2 THR A 338     163.419 143.283 175.492  1.00  0.170          H  
ATOM   5148  N   SER A 339     164.616 147.127 177.810  1.00  0.030          N  
ATOM   5149  CA  SER A 339     165.100 148.447 178.146  1.00  0.020          C  
ATOM   5150  C   SER A 339     164.066 149.224 178.928  1.00  0.010          C  
ATOM   5151  O   SER A 339     162.877 149.188 178.599  1.00  0.010          O  
ATOM   5152  CB  SER A 339     165.447 149.216 176.893  1.00  0.030          C  
ATOM   5153  OG  SER A 339     165.848 150.520 177.201  1.00  0.030          O  
ATOM   5154  H   SER A 339     163.643 147.028 177.566  1.00  0.040          H  
ATOM   5155  HA  SER A 339     165.986 148.336 178.752  1.00  0.020          H  
ATOM   5156 1HB  SER A 339     166.248 148.701 176.364  1.00  0.040          H  
ATOM   5157 2HB  SER A 339     164.589 149.240 176.242  1.00  0.040          H  
ATOM   5158  HG  SER A 339     165.998 150.956 176.361  1.00  0.040          H  
ATOM   5159  N   ILE A 340     164.519 149.914 179.970  1.00  0.010          N  
ATOM   5160  CA  ILE A 340     163.615 150.717 180.781  1.00  0.030          C  
ATOM   5161  C   ILE A 340     163.715 152.206 180.488  1.00  0.050          C  
ATOM   5162  O   ILE A 340     164.735 152.857 180.750  1.00  0.060          O  
ATOM   5163  CB  ILE A 340     163.865 150.485 182.294  1.00  0.030          C  
ATOM   5164  CG1 ILE A 340     163.620 149.001 182.630  1.00  0.030          C  
ATOM   5165  CG2 ILE A 340     162.950 151.413 183.138  1.00  0.030          C  
ATOM   5166  CD1 ILE A 340     164.022 148.582 184.001  1.00  0.030          C  
ATOM   5167  H   ILE A 340     165.525 149.873 180.162  1.00  0.010          H  
ATOM   5168  HA  ILE A 340     162.592 150.409 180.559  1.00  0.040          H  
ATOM   5169  HB  ILE A 340     164.903 150.706 182.523  1.00  0.040          H  
ATOM   5170 1HG1 ILE A 340     162.581 148.813 182.539  1.00  0.040          H  
ATOM   5171 2HG1 ILE A 340     164.148 148.381 181.909  1.00  0.040          H  
ATOM   5172 1HG2 ILE A 340     163.126 151.274 184.199  1.00  0.040          H  
ATOM   5173 2HG2 ILE A 340     163.150 152.445 182.903  1.00  0.040          H  
ATOM   5174 3HG2 ILE A 340     161.907 151.185 182.908  1.00  0.040          H  
ATOM   5175 1HD1 ILE A 340     163.789 147.532 184.140  1.00  0.040          H  
ATOM   5176 2HD1 ILE A 340     165.066 148.726 184.148  1.00  0.040          H  
ATOM   5177 3HD1 ILE A 340     163.479 149.162 184.720  1.00  0.040          H  
ATOM   5178  N   SER A 341     162.602 152.782 180.024  1.00  0.070          N  
ATOM   5179  CA  SER A 341     162.501 154.204 179.712  1.00  0.060          C  
ATOM   5180  C   SER A 341     162.206 154.961 180.993  1.00  0.040          C  
ATOM   5181  O   SER A 341     161.086 155.423 181.239  1.00  0.040          O  
ATOM   5182  CB  SER A 341     161.427 154.506 178.675  1.00  0.090          C  
ATOM   5183  OG  SER A 341     161.760 154.002 177.417  1.00  0.090          O  
ATOM   5184  H   SER A 341     161.783 152.200 179.841  1.00  0.080          H  
ATOM   5185  HA  SER A 341     163.457 154.540 179.317  1.00  0.070          H  
ATOM   5186 1HB  SER A 341     160.484 154.070 178.998  1.00  0.110          H  
ATOM   5187 2HB  SER A 341     161.279 155.582 178.610  1.00  0.110          H  
ATOM   5188  HG  SER A 341     161.001 154.184 176.853  1.00  0.110          H  
ATOM   5189  N   GLY A 342     163.216 155.021 181.834  1.00  0.030          N  
ATOM   5190  CA  GLY A 342     163.118 155.652 183.123  1.00  0.030          C  
ATOM   5191  C   GLY A 342     163.989 154.977 184.160  1.00  0.030          C  
ATOM   5192  O   GLY A 342     164.936 154.241 183.849  1.00  0.030          O  
ATOM   5193  H   GLY A 342     164.073 154.549 181.530  1.00  0.040          H  
ATOM   5194 1HA  GLY A 342     163.419 156.696 183.031  1.00  0.040          H  
ATOM   5195 2HA  GLY A 342     162.084 155.661 183.457  1.00  0.040          H  
ATOM   5196  N   ASP A 343     163.642 155.270 185.400  1.00  0.030          N  
ATOM   5197  CA  ASP A 343     164.346 154.836 186.591  1.00  0.030          C  
ATOM   5198  C   ASP A 343     163.805 153.536 187.170  1.00  0.010          C  
ATOM   5199  O   ASP A 343     162.635 153.174 186.974  1.00  0.030          O  
ATOM   5200  CB  ASP A 343     164.210 155.962 187.604  1.00  0.040          C  
ATOM   5201  CG  ASP A 343     164.867 157.186 187.052  1.00  0.040          C  
ATOM   5202  OD1 ASP A 343     165.912 157.030 186.522  1.00  0.040          O  
ATOM   5203  OD2 ASP A 343     164.338 158.272 187.077  1.00  0.040          O  
ATOM   5204  H   ASP A 343     162.845 155.883 185.522  1.00  0.040          H  
ATOM   5205  HA  ASP A 343     165.401 154.685 186.345  1.00  0.040          H  
ATOM   5206 1HB  ASP A 343     163.155 156.163 187.816  1.00  0.050          H  
ATOM   5207 2HB  ASP A 343     164.702 155.679 188.543  1.00  0.050          H  
ATOM   5208  N   LEU A 344     164.636 152.838 187.926  1.00  0.020          N  
ATOM   5209  CA  LEU A 344     164.152 151.664 188.625  1.00  0.050          C  
ATOM   5210  C   LEU A 344     164.428 151.832 190.116  1.00  0.120          C  
ATOM   5211  O   LEU A 344     165.557 152.120 190.527  1.00  0.280          O  
ATOM   5212  CB  LEU A 344     164.779 150.383 188.051  1.00  0.060          C  
ATOM   5213  CG  LEU A 344     164.205 149.053 188.614  1.00  0.060          C  
ATOM   5214  CD1 LEU A 344     164.280 147.977 187.554  1.00  0.060          C  
ATOM   5215  CD2 LEU A 344     164.969 148.574 189.795  1.00  0.060          C  
ATOM   5216  H   LEU A 344     165.613 153.141 188.022  1.00  0.020          H  
ATOM   5217  HA  LEU A 344     163.073 151.594 188.495  1.00  0.060          H  
ATOM   5218 1HB  LEU A 344     164.637 150.386 186.968  1.00  0.070          H  
ATOM   5219 2HB  LEU A 344     165.850 150.403 188.250  1.00  0.070          H  
ATOM   5220  HG  LEU A 344     163.173 149.214 188.894  1.00  0.070          H  
ATOM   5221 1HD1 LEU A 344     163.877 147.045 187.937  1.00  0.070          H  
ATOM   5222 2HD1 LEU A 344     163.706 148.281 186.714  1.00  0.070          H  
ATOM   5223 3HD1 LEU A 344     165.311 147.829 187.262  1.00  0.070          H  
ATOM   5224 1HD2 LEU A 344     164.523 147.656 190.126  1.00  0.070          H  
ATOM   5225 2HD2 LEU A 344     165.955 148.394 189.506  1.00  0.070          H  
ATOM   5226 3HD2 LEU A 344     164.959 149.280 190.609  1.00  0.070          H  
ATOM   5227  N   HIS A 345     163.383 151.631 190.921  1.00  0.050          N  
ATOM   5228  CA  HIS A 345     163.478 151.774 192.369  1.00  0.040          C  
ATOM   5229  C   HIS A 345     162.969 150.553 193.134  1.00  0.030          C  
ATOM   5230  O   HIS A 345     161.809 150.138 192.990  1.00  0.070          O  
ATOM   5231  CB  HIS A 345     162.617 152.960 192.828  1.00  0.060          C  
ATOM   5232  CG  HIS A 345     163.013 154.324 192.365  1.00  0.060          C  
ATOM   5233  ND1 HIS A 345     163.830 155.125 193.102  1.00  0.060          N  
ATOM   5234  CD2 HIS A 345     162.682 155.045 191.261  1.00  0.060          C  
ATOM   5235  CE1 HIS A 345     163.985 156.276 192.501  1.00  0.060          C  
ATOM   5236  NE2 HIS A 345     163.301 156.262 191.379  1.00  0.060          N  
ATOM   5237  H   HIS A 345     162.493 151.396 190.509  1.00  0.060          H  
ATOM   5238  HA  HIS A 345     164.514 151.945 192.660  1.00  0.050          H  
ATOM   5239 1HB  HIS A 345     161.601 152.806 192.485  1.00  0.070          H  
ATOM   5240 2HB  HIS A 345     162.586 152.977 193.918  1.00  0.070          H  
ATOM   5241  HD2 HIS A 345     162.041 154.738 190.449  1.00  0.070          H  
ATOM   5242  HE1 HIS A 345     164.578 157.103 192.883  1.00  0.070          H  
ATOM   5243  HE2 HIS A 345     163.242 157.036 190.727  1.00  0.070          H  
ATOM   5244  N   ILE A 346     163.833 149.991 193.972  1.00  0.040          N  
ATOM   5245  CA  ILE A 346     163.434 148.888 194.844  1.00  0.070          C  
ATOM   5246  C   ILE A 346     163.620 149.319 196.290  1.00  0.090          C  
ATOM   5247  O   ILE A 346     164.736 149.358 196.808  1.00  0.100          O  
ATOM   5248  CB  ILE A 346     164.200 147.577 194.535  1.00  0.090          C  
ATOM   5249  CG1 ILE A 346     163.919 147.167 193.070  1.00  0.090          C  
ATOM   5250  CG2 ILE A 346     163.780 146.465 195.532  1.00  0.090          C  
ATOM   5251  CD1 ILE A 346     164.762 146.030 192.530  1.00  0.090          C  
ATOM   5252  H   ILE A 346     164.795 150.359 194.003  1.00  0.050          H  
ATOM   5253  HA  ILE A 346     162.375 148.684 194.694  1.00  0.080          H  
ATOM   5254  HB  ILE A 346     165.271 147.757 194.627  1.00  0.100          H  
ATOM   5255 1HG1 ILE A 346     162.870 146.884 193.003  1.00  0.100          H  
ATOM   5256 2HG1 ILE A 346     164.074 148.026 192.445  1.00  0.100          H  
ATOM   5257 1HG2 ILE A 346     164.329 145.550 195.334  1.00  0.100          H  
ATOM   5258 2HG2 ILE A 346     164.007 146.786 196.541  1.00  0.100          H  
ATOM   5259 3HG2 ILE A 346     162.707 146.274 195.444  1.00  0.100          H  
ATOM   5260 1HD1 ILE A 346     164.482 145.818 191.501  1.00  0.100          H  
ATOM   5261 2HD1 ILE A 346     165.809 146.323 192.567  1.00  0.100          H  
ATOM   5262 3HD1 ILE A 346     164.603 145.137 193.121  1.00  0.100          H  
ATOM   5263  N   LEU A 347     162.514 149.638 196.933  1.00  0.100          N  
ATOM   5264  CA  LEU A 347     162.513 150.161 198.284  1.00  0.100          C  
ATOM   5265  C   LEU A 347     161.931 149.083 199.201  1.00  0.100          C  
ATOM   5266  O   LEU A 347     161.157 148.264 198.718  1.00  0.100          O  
ATOM   5267  CB  LEU A 347     161.677 151.451 198.288  1.00  0.140          C  
ATOM   5268  CG  LEU A 347     162.085 152.534 197.219  1.00  0.140          C  
ATOM   5269  CD1 LEU A 347     161.120 153.722 197.326  1.00  0.140          C  
ATOM   5270  CD2 LEU A 347     163.537 152.979 197.399  1.00  0.140          C  
ATOM   5271  H   LEU A 347     161.637 149.562 196.436  1.00  0.120          H  
ATOM   5272  HA  LEU A 347     163.534 150.374 198.570  1.00  0.120          H  
ATOM   5273 1HB  LEU A 347     160.656 151.187 198.083  1.00  0.170          H  
ATOM   5274 2HB  LEU A 347     161.723 151.922 199.260  1.00  0.170          H  
ATOM   5275  HG  LEU A 347     161.973 152.111 196.222  1.00  0.170          H  
ATOM   5276 1HD1 LEU A 347     161.374 154.461 196.561  1.00  0.170          H  
ATOM   5277 2HD1 LEU A 347     160.099 153.395 197.172  1.00  0.170          H  
ATOM   5278 3HD1 LEU A 347     161.206 154.174 198.312  1.00  0.170          H  
ATOM   5279 1HD2 LEU A 347     163.785 153.725 196.639  1.00  0.170          H  
ATOM   5280 2HD2 LEU A 347     163.652 153.416 198.383  1.00  0.170          H  
ATOM   5281 3HD2 LEU A 347     164.211 152.139 197.292  1.00  0.170          H  
ATOM   5282  N   PRO A 348     162.222 149.057 200.520  1.00  0.100          N  
ATOM   5283  CA  PRO A 348     161.722 148.068 201.487  1.00  0.090          C  
ATOM   5284  C   PRO A 348     160.219 147.809 201.414  1.00  0.090          C  
ATOM   5285  O   PRO A 348     159.772 146.665 201.580  1.00  0.090          O  
ATOM   5286  CB  PRO A 348     162.097 148.725 202.819  1.00  0.140          C  
ATOM   5287  CG  PRO A 348     163.348 149.525 202.507  1.00  0.140          C  
ATOM   5288  CD  PRO A 348     163.123 150.082 201.120  1.00  0.140          C  
ATOM   5289  HA  PRO A 348     162.269 147.126 201.358  1.00  0.110          H  
ATOM   5290 1HB  PRO A 348     161.266 149.343 203.189  1.00  0.160          H  
ATOM   5291 2HB  PRO A 348     162.277 147.949 203.576  1.00  0.160          H  
ATOM   5292 1HG  PRO A 348     163.496 150.318 203.257  1.00  0.160          H  
ATOM   5293 2HG  PRO A 348     164.244 148.879 202.556  1.00  0.160          H  
ATOM   5294 1HD  PRO A 348     162.653 151.069 201.170  1.00  0.160          H  
ATOM   5295 2HD  PRO A 348     164.100 150.106 200.624  1.00  0.160          H  
ATOM   5296  N   VAL A 349     159.435 148.848 201.109  1.00  0.080          N  
ATOM   5297  CA  VAL A 349     157.986 148.711 201.000  1.00  0.080          C  
ATOM   5298  C   VAL A 349     157.593 147.649 199.970  1.00  0.070          C  
ATOM   5299  O   VAL A 349     156.542 147.013 200.064  1.00  0.070          O  
ATOM   5300  CB  VAL A 349     157.352 150.070 200.636  1.00  0.110          C  
ATOM   5301  CG1 VAL A 349     157.682 150.476 199.178  1.00  0.110          C  
ATOM   5302  CG2 VAL A 349     155.853 149.987 200.840  1.00  0.110          C  
ATOM   5303  H   VAL A 349     159.834 149.770 200.999  1.00  0.100          H  
ATOM   5304  HA  VAL A 349     157.601 148.417 201.973  1.00  0.100          H  
ATOM   5305  HB  VAL A 349     157.771 150.832 201.290  1.00  0.130          H  
ATOM   5306 1HG1 VAL A 349     157.240 151.451 198.966  1.00  0.130          H  
ATOM   5307 2HG1 VAL A 349     158.748 150.530 199.055  1.00  0.130          H  
ATOM   5308 3HG1 VAL A 349     157.267 149.752 198.480  1.00  0.130          H  
ATOM   5309 1HG2 VAL A 349     155.392 150.950 200.611  1.00  0.130          H  
ATOM   5310 2HG2 VAL A 349     155.433 149.231 200.186  1.00  0.130          H  
ATOM   5311 3HG2 VAL A 349     155.631 149.722 201.876  1.00  0.130          H  
ATOM   5312  N   ALA A 350     158.452 147.440 198.981  1.00  0.070          N  
ATOM   5313  CA  ALA A 350     158.208 146.490 197.925  1.00  0.080          C  
ATOM   5314  C   ALA A 350     158.033 145.086 198.476  1.00  0.070          C  
ATOM   5315  O   ALA A 350     157.229 144.314 197.961  1.00  0.060          O  
ATOM   5316  CB  ALA A 350     159.357 146.524 196.930  1.00  0.110          C  
ATOM   5317  H   ALA A 350     159.337 147.944 198.970  1.00  0.080          H  
ATOM   5318  HA  ALA A 350     157.287 146.780 197.416  1.00  0.100          H  
ATOM   5319 1HB  ALA A 350     159.154 145.838 196.120  1.00  0.130          H  
ATOM   5320 2HB  ALA A 350     159.457 147.529 196.530  1.00  0.130          H  
ATOM   5321 3HB  ALA A 350     160.281 146.235 197.430  1.00  0.130          H  
ATOM   5322  N   PHE A 351     158.749 144.751 199.548  1.00  0.080          N  
ATOM   5323  CA  PHE A 351     158.681 143.401 200.061  1.00  0.090          C  
ATOM   5324  C   PHE A 351     157.793 143.343 201.298  1.00  0.100          C  
ATOM   5325  O   PHE A 351     157.303 142.278 201.664  1.00  0.120          O  
ATOM   5326  CB  PHE A 351     160.097 142.929 200.375  1.00  0.120          C  
ATOM   5327  CG  PHE A 351     160.995 142.953 199.147  1.00  0.120          C  
ATOM   5328  CD1 PHE A 351     161.924 143.979 199.003  1.00  0.120          C  
ATOM   5329  CD2 PHE A 351     160.911 141.987 198.140  1.00  0.120          C  
ATOM   5330  CE1 PHE A 351     162.735 144.047 197.908  1.00  0.120          C  
ATOM   5331  CE2 PHE A 351     161.738 142.066 197.031  1.00  0.120          C  
ATOM   5332  CZ  PHE A 351     162.648 143.107 196.925  1.00  0.120          C  
ATOM   5333  H   PHE A 351     159.365 145.423 200.006  1.00  0.100          H  
ATOM   5334  HA  PHE A 351     158.255 142.751 199.298  1.00  0.110          H  
ATOM   5335 1HB  PHE A 351     160.533 143.573 201.140  1.00  0.150          H  
ATOM   5336 2HB  PHE A 351     160.067 141.914 200.765  1.00  0.150          H  
ATOM   5337  HD1 PHE A 351     161.995 144.745 199.779  1.00  0.150          H  
ATOM   5338  HD2 PHE A 351     160.182 141.170 198.229  1.00  0.150          H  
ATOM   5339  HE1 PHE A 351     163.451 144.853 197.819  1.00  0.150          H  
ATOM   5340  HE2 PHE A 351     161.670 141.316 196.242  1.00  0.150          H  
ATOM   5341  HZ  PHE A 351     163.298 143.189 196.062  1.00  0.150          H  
ATOM   5342  N   ARG A 352     157.562 144.498 201.926  1.00  0.110          N  
ATOM   5343  CA  ARG A 352     156.720 144.585 203.118  1.00  0.120          C  
ATOM   5344  C   ARG A 352     155.215 144.722 202.808  1.00  0.120          C  
ATOM   5345  O   ARG A 352     154.377 144.224 203.564  1.00  0.100          O  
ATOM   5346  CB  ARG A 352     157.166 145.766 203.958  1.00  0.160          C  
ATOM   5347  CG  ARG A 352     158.547 145.608 204.595  1.00  0.160          C  
ATOM   5348  CD  ARG A 352     158.988 146.843 205.272  1.00  0.160          C  
ATOM   5349  NE  ARG A 352     160.312 146.688 205.862  1.00  0.160          N  
ATOM   5350  CZ  ARG A 352     161.041 147.683 206.412  1.00  0.160          C  
ATOM   5351  NH1 ARG A 352     160.573 148.915 206.448  1.00  0.160          N  
ATOM   5352  NH2 ARG A 352     162.235 147.416 206.918  1.00  0.160          N  
ATOM   5353  H   ARG A 352     158.060 145.338 201.619  1.00  0.130          H  
ATOM   5354  HA  ARG A 352     156.866 143.675 203.698  1.00  0.140          H  
ATOM   5355 1HB  ARG A 352     157.181 146.652 203.343  1.00  0.200          H  
ATOM   5356 2HB  ARG A 352     156.445 145.935 204.756  1.00  0.200          H  
ATOM   5357 1HG  ARG A 352     158.518 144.805 205.329  1.00  0.200          H  
ATOM   5358 2HG  ARG A 352     159.277 145.363 203.821  1.00  0.200          H  
ATOM   5359 1HD  ARG A 352     159.030 147.649 204.536  1.00  0.200          H  
ATOM   5360 2HD  ARG A 352     158.283 147.098 206.062  1.00  0.200          H  
ATOM   5361  HE  ARG A 352     160.714 145.758 205.861  1.00  0.200          H  
ATOM   5362 1HH1 ARG A 352     159.663 149.125 206.066  1.00  0.200          H  
ATOM   5363 2HH1 ARG A 352     161.124 149.655 206.861  1.00  0.200          H  
ATOM   5364 1HH2 ARG A 352     162.596 146.471 206.892  1.00  0.200          H  
ATOM   5365 2HH2 ARG A 352     162.788 148.152 207.331  1.00  0.200          H  
ATOM   5366  N   GLY A 353     154.877 145.397 201.705  1.00  0.120          N  
ATOM   5367  CA  GLY A 353     153.496 145.673 201.318  1.00  0.120          C  
ATOM   5368  C   GLY A 353     153.140 147.111 201.676  1.00  0.120          C  
ATOM   5369  O   GLY A 353     153.859 147.770 202.434  1.00  0.120          O  
ATOM   5370  H   GLY A 353     155.607 145.799 201.117  1.00  0.140          H  
ATOM   5371 1HA  GLY A 353     153.373 145.521 200.245  1.00  0.140          H  
ATOM   5372 2HA  GLY A 353     152.819 144.987 201.820  1.00  0.140          H  
ATOM   5373  N   ASP A 354     152.025 147.608 201.134  1.00  0.130          N  
ATOM   5374  CA  ASP A 354     151.636 149.005 201.370  1.00  0.130          C  
ATOM   5375  C   ASP A 354     150.128 149.184 201.577  1.00  0.140          C  
ATOM   5376  O   ASP A 354     149.320 149.047 200.645  1.00  0.140          O  
ATOM   5377  CB  ASP A 354     152.148 149.897 200.222  1.00  0.180          C  
ATOM   5378  CG  ASP A 354     151.915 151.389 200.397  1.00  0.180          C  
ATOM   5379  OD1 ASP A 354     150.937 151.751 201.034  1.00  0.180          O  
ATOM   5380  OD2 ASP A 354     152.670 152.174 199.861  1.00  0.180          O  
ATOM   5381  H   ASP A 354     151.472 146.994 200.529  1.00  0.160          H  
ATOM   5382  HA  ASP A 354     152.131 149.339 202.283  1.00  0.160          H  
ATOM   5383 1HB  ASP A 354     153.189 149.712 200.051  1.00  0.220          H  
ATOM   5384 2HB  ASP A 354     151.638 149.634 199.333  1.00  0.220          H  
ATOM   5385  N   SER A 355     149.747 149.457 202.832  1.00  0.140          N  
ATOM   5386  CA  SER A 355     148.354 149.576 203.269  1.00  0.150          C  
ATOM   5387  C   SER A 355     147.686 150.883 202.837  1.00  0.150          C  
ATOM   5388  O   SER A 355     146.490 151.081 203.064  1.00  0.160          O  
ATOM   5389  CB  SER A 355     148.279 149.425 204.778  1.00  0.210          C  
ATOM   5390  OG  SER A 355     148.928 150.484 205.431  1.00  0.210          O  
ATOM   5391  H   SER A 355     150.465 149.580 203.537  1.00  0.170          H  
ATOM   5392  HA  SER A 355     147.794 148.755 202.820  1.00  0.180          H  
ATOM   5393 1HB  SER A 355     147.234 149.392 205.085  1.00  0.250          H  
ATOM   5394 2HB  SER A 355     148.735 148.480 205.069  1.00  0.250          H  
ATOM   5395  HG  SER A 355     148.839 150.307 206.374  1.00  0.250          H  
ATOM   5396  N   PHE A 356     148.478 151.804 202.284  1.00  0.150          N  
ATOM   5397  CA  PHE A 356     147.990 153.086 201.802  1.00  0.150          C  
ATOM   5398  C   PHE A 356     147.614 152.947 200.337  1.00  0.150          C  
ATOM   5399  O   PHE A 356     146.554 153.406 199.900  1.00  0.150          O  
ATOM   5400  CB  PHE A 356     149.036 154.187 201.983  1.00  0.210          C  
ATOM   5401  CG  PHE A 356     148.586 155.525 201.501  1.00  0.210          C  
ATOM   5402  CD1 PHE A 356     147.661 156.264 202.219  1.00  0.210          C  
ATOM   5403  CD2 PHE A 356     149.087 156.050 200.322  1.00  0.210          C  
ATOM   5404  CE1 PHE A 356     147.247 157.496 201.765  1.00  0.210          C  
ATOM   5405  CE2 PHE A 356     148.677 157.276 199.867  1.00  0.210          C  
ATOM   5406  CZ  PHE A 356     147.754 158.002 200.588  1.00  0.210          C  
ATOM   5407  H   PHE A 356     149.466 151.585 202.112  1.00  0.180          H  
ATOM   5408  HA  PHE A 356     147.096 153.356 202.363  1.00  0.180          H  
ATOM   5409 1HB  PHE A 356     149.299 154.269 203.033  1.00  0.250          H  
ATOM   5410 2HB  PHE A 356     149.943 153.917 201.441  1.00  0.250          H  
ATOM   5411  HD1 PHE A 356     147.258 155.861 203.149  1.00  0.250          H  
ATOM   5412  HD2 PHE A 356     149.815 155.475 199.755  1.00  0.250          H  
ATOM   5413  HE1 PHE A 356     146.518 158.069 202.335  1.00  0.250          H  
ATOM   5414  HE2 PHE A 356     149.079 157.676 198.936  1.00  0.250          H  
ATOM   5415  HZ  PHE A 356     147.427 158.976 200.229  1.00  0.250          H  
ATOM   5416  N   THR A 357     148.506 152.314 199.566  1.00  0.140          N  
ATOM   5417  CA  THR A 357     148.272 152.142 198.134  1.00  0.140          C  
ATOM   5418  C   THR A 357     147.565 150.819 197.817  1.00  0.140          C  
ATOM   5419  O   THR A 357     147.144 150.608 196.676  1.00  0.140          O  
ATOM   5420  CB  THR A 357     149.575 152.207 197.318  1.00  0.200          C  
ATOM   5421  OG1 THR A 357     150.413 151.096 197.650  1.00  0.200          O  
ATOM   5422  CG2 THR A 357     150.309 153.493 197.658  1.00  0.200          C  
ATOM   5423  H   THR A 357     149.388 151.990 199.989  1.00  0.170          H  
ATOM   5424  HA  THR A 357     147.625 152.952 197.797  1.00  0.170          H  
ATOM   5425  HB  THR A 357     149.345 152.180 196.255  1.00  0.240          H  
ATOM   5426  HG1 THR A 357     151.203 151.114 197.088  1.00  0.240          H  
ATOM   5427 1HG2 THR A 357     151.234 153.545 197.087  1.00  0.240          H  
ATOM   5428 2HG2 THR A 357     149.679 154.347 197.413  1.00  0.240          H  
ATOM   5429 3HG2 THR A 357     150.545 153.507 198.720  1.00  0.240          H  
ATOM   5430  N   HIS A 358     147.400 149.953 198.834  1.00  0.150          N  
ATOM   5431  CA  HIS A 358     146.753 148.641 198.735  1.00  0.150          C  
ATOM   5432  C   HIS A 358     147.520 147.680 197.841  1.00  0.140          C  
ATOM   5433  O   HIS A 358     146.966 146.997 196.975  1.00  0.150          O  
ATOM   5434  CB  HIS A 358     145.298 148.796 198.289  1.00  0.210          C  
ATOM   5435  CG  HIS A 358     144.529 149.648 199.243  1.00  0.210          C  
ATOM   5436  ND1 HIS A 358     144.151 149.208 200.498  1.00  0.210          N  
ATOM   5437  CD2 HIS A 358     144.101 150.924 199.147  1.00  0.210          C  
ATOM   5438  CE1 HIS A 358     143.515 150.181 201.124  1.00  0.210          C  
ATOM   5439  NE2 HIS A 358     143.470 151.229 200.326  1.00  0.210          N  
ATOM   5440  H   HIS A 358     147.814 150.178 199.736  1.00  0.180          H  
ATOM   5441  HA  HIS A 358     146.731 148.193 199.728  1.00  0.180          H  
ATOM   5442 1HB  HIS A 358     145.237 149.230 197.297  1.00  0.250          H  
ATOM   5443 2HB  HIS A 358     144.825 147.818 198.246  1.00  0.250          H  
ATOM   5444  HD2 HIS A 358     144.240 151.589 198.294  1.00  0.250          H  
ATOM   5445  HE1 HIS A 358     143.102 150.129 202.131  1.00  0.250          H  
ATOM   5446  HE2 HIS A 358     143.049 152.121 200.545  1.00  0.250          H  
ATOM   5447  N   THR A 359     148.821 147.644 198.093  1.00  0.140          N  
ATOM   5448  CA  THR A 359     149.773 146.794 197.399  1.00  0.140          C  
ATOM   5449  C   THR A 359     150.149 145.539 198.209  1.00  0.140          C  
ATOM   5450  O   THR A 359     150.672 145.661 199.326  1.00  0.140          O  
ATOM   5451  CB  THR A 359     151.066 147.587 197.159  1.00  0.200          C  
ATOM   5452  OG1 THR A 359     150.796 148.716 196.316  1.00  0.200          O  
ATOM   5453  CG2 THR A 359     152.131 146.737 196.580  1.00  0.200          C  
ATOM   5454  H   THR A 359     149.138 148.252 198.850  1.00  0.170          H  
ATOM   5455  HA  THR A 359     149.354 146.542 196.434  1.00  0.170          H  
ATOM   5456  HB  THR A 359     151.423 147.936 198.094  1.00  0.240          H  
ATOM   5457  HG1 THR A 359     150.223 149.341 196.800  1.00  0.240          H  
ATOM   5458 1HG2 THR A 359     153.007 147.325 196.478  1.00  0.240          H  
ATOM   5459 2HG2 THR A 359     152.354 145.942 197.235  1.00  0.240          H  
ATOM   5460 3HG2 THR A 359     151.820 146.345 195.620  1.00  0.240          H  
ATOM   5461  N   PRO A 360     149.920 144.316 197.692  1.00  0.140          N  
ATOM   5462  CA  PRO A 360     150.333 143.070 198.306  1.00  0.140          C  
ATOM   5463  C   PRO A 360     151.859 143.091 198.376  1.00  0.130          C  
ATOM   5464  O   PRO A 360     152.457 143.662 197.473  1.00  0.140          O  
ATOM   5465  CB  PRO A 360     149.839 142.011 197.315  1.00  0.210          C  
ATOM   5466  CG  PRO A 360     148.726 142.686 196.548  1.00  0.210          C  
ATOM   5467  CD  PRO A 360     149.128 144.141 196.462  1.00  0.210          C  
ATOM   5468  HA  PRO A 360     149.836 142.977 199.276  1.00  0.170          H  
ATOM   5469 1HB  PRO A 360     150.675 141.682 196.673  1.00  0.250          H  
ATOM   5470 2HB  PRO A 360     149.496 141.120 197.862  1.00  0.250          H  
ATOM   5471 1HG  PRO A 360     148.617 142.221 195.555  1.00  0.250          H  
ATOM   5472 2HG  PRO A 360     147.767 142.545 197.069  1.00  0.250          H  
ATOM   5473 1HD  PRO A 360     149.738 144.319 195.575  1.00  0.250          H  
ATOM   5474 2HD  PRO A 360     148.203 144.744 196.481  1.00  0.250          H  
ATOM   5475  N   PRO A 361     152.515 142.501 199.369  1.00  0.100          N  
ATOM   5476  CA  PRO A 361     153.961 142.388 199.439  1.00  0.120          C  
ATOM   5477  C   PRO A 361     154.466 141.594 198.241  1.00  0.100          C  
ATOM   5478  O   PRO A 361     153.793 140.641 197.837  1.00  0.110          O  
ATOM   5479  CB  PRO A 361     154.158 141.576 200.723  1.00  0.180          C  
ATOM   5480  CG  PRO A 361     152.902 141.781 201.529  1.00  0.180          C  
ATOM   5481  CD  PRO A 361     151.797 141.931 200.516  1.00  0.180          C  
ATOM   5482  HA  PRO A 361     154.432 143.383 199.492  1.00  0.140          H  
ATOM   5483 1HB  PRO A 361     154.365 140.524 200.474  1.00  0.220          H  
ATOM   5484 2HB  PRO A 361     155.024 141.944 201.255  1.00  0.220          H  
ATOM   5485 1HG  PRO A 361     152.752 140.924 202.199  1.00  0.220          H  
ATOM   5486 2HG  PRO A 361     153.010 142.656 202.176  1.00  0.220          H  
ATOM   5487 1HD  PRO A 361     151.344 140.962 200.254  1.00  0.220          H  
ATOM   5488 2HD  PRO A 361     151.080 142.642 200.941  1.00  0.220          H  
ATOM   5489  N   LEU A 362     155.669 141.889 197.736  1.00  0.080          N  
ATOM   5490  CA  LEU A 362     156.222 141.056 196.671  1.00  0.090          C  
ATOM   5491  C   LEU A 362     156.667 139.707 197.157  1.00  0.130          C  
ATOM   5492  O   LEU A 362     157.097 139.524 198.297  1.00  0.140          O  
ATOM   5493  CB  LEU A 362     157.491 141.637 195.996  1.00  0.120          C  
ATOM   5494  CG  LEU A 362     157.424 142.892 195.123  1.00  0.120          C  
ATOM   5495  CD1 LEU A 362     158.858 143.299 194.765  1.00  0.120          C  
ATOM   5496  CD2 LEU A 362     156.670 142.581 193.861  1.00  0.120          C  
ATOM   5497  H   LEU A 362     156.200 142.708 198.051  1.00  0.100          H  
ATOM   5498  HA  LEU A 362     155.447 140.895 195.921  1.00  0.110          H  
ATOM   5499 1HB  LEU A 362     158.199 141.859 196.788  1.00  0.150          H  
ATOM   5500 2HB  LEU A 362     157.926 140.845 195.381  1.00  0.150          H  
ATOM   5501  HG  LEU A 362     156.934 143.703 195.650  1.00  0.150          H  
ATOM   5502 1HD1 LEU A 362     158.844 144.178 194.133  1.00  0.150          H  
ATOM   5503 2HD1 LEU A 362     159.409 143.518 195.681  1.00  0.150          H  
ATOM   5504 3HD1 LEU A 362     159.348 142.484 194.234  1.00  0.150          H  
ATOM   5505 1HD2 LEU A 362     156.635 143.472 193.228  1.00  0.150          H  
ATOM   5506 2HD2 LEU A 362     157.162 141.773 193.323  1.00  0.150          H  
ATOM   5507 3HD2 LEU A 362     155.680 142.272 194.119  1.00  0.150          H  
ATOM   5508  N   ASP A 363     156.586 138.754 196.249  1.00  0.140          N  
ATOM   5509  CA  ASP A 363     157.158 137.442 196.415  1.00  0.140          C  
ATOM   5510  C   ASP A 363     158.561 137.562 195.848  1.00  0.100          C  
ATOM   5511  O   ASP A 363     158.687 137.873 194.670  1.00  0.090          O  
ATOM   5512  CB  ASP A 363     156.348 136.359 195.704  1.00  0.200          C  
ATOM   5513  CG  ASP A 363     156.978 134.951 195.821  1.00  0.200          C  
ATOM   5514  OD1 ASP A 363     158.194 134.852 196.043  1.00  0.200          O  
ATOM   5515  OD2 ASP A 363     156.271 133.984 195.629  1.00  0.200          O  
ATOM   5516  H   ASP A 363     156.162 138.972 195.333  1.00  0.170          H  
ATOM   5517  HA  ASP A 363     157.168 137.191 197.468  1.00  0.170          H  
ATOM   5518 1HB  ASP A 363     155.346 136.327 196.135  1.00  0.240          H  
ATOM   5519 2HB  ASP A 363     156.231 136.615 194.666  1.00  0.240          H  
ATOM   5520  N   PRO A 364     159.639 137.446 196.626  1.00  0.090          N  
ATOM   5521  CA  PRO A 364     160.998 137.633 196.161  1.00  0.050          C  
ATOM   5522  C   PRO A 364     161.311 136.924 194.836  1.00  0.040          C  
ATOM   5523  O   PRO A 364     162.128 137.428 194.057  1.00  0.020          O  
ATOM   5524  CB  PRO A 364     161.801 137.011 197.308  1.00  0.080          C  
ATOM   5525  CG  PRO A 364     160.959 137.262 198.534  1.00  0.080          C  
ATOM   5526  CD  PRO A 364     159.528 137.092 198.059  1.00  0.080          C  
ATOM   5527  HA  PRO A 364     161.202 138.707 196.078  1.00  0.060          H  
ATOM   5528 1HB  PRO A 364     161.948 135.938 197.117  1.00  0.090          H  
ATOM   5529 2HB  PRO A 364     162.778 137.445 197.356  1.00  0.090          H  
ATOM   5530 1HG  PRO A 364     161.229 136.550 199.331  1.00  0.090          H  
ATOM   5531 2HG  PRO A 364     161.157 138.271 198.929  1.00  0.090          H  
ATOM   5532 1HD  PRO A 364     159.180 136.048 198.176  1.00  0.090          H  
ATOM   5533 2HD  PRO A 364     158.901 137.814 198.606  1.00  0.090          H  
ATOM   5534  N   GLN A 365     160.682 135.768 194.536  1.00  0.070          N  
ATOM   5535  CA  GLN A 365     161.016 135.105 193.265  1.00  0.060          C  
ATOM   5536  C   GLN A 365     160.588 135.928 192.037  1.00  0.070          C  
ATOM   5537  O   GLN A 365     161.073 135.696 190.929  1.00  0.060          O  
ATOM   5538  CB  GLN A 365     160.403 133.701 193.168  1.00  0.090          C  
ATOM   5539  CG  GLN A 365     158.901 133.646 192.960  1.00  0.090          C  
ATOM   5540  CD  GLN A 365     158.373 132.217 192.999  1.00  0.090          C  
ATOM   5541  OE1 GLN A 365     158.819 131.376 192.206  1.00  0.090          O  
ATOM   5542  NE2 GLN A 365     157.438 131.925 193.908  1.00  0.090          N  
ATOM   5543  H   GLN A 365     159.980 135.333 195.164  1.00  0.080          H  
ATOM   5544  HA  GLN A 365     162.098 134.994 193.219  1.00  0.070          H  
ATOM   5545 1HB  GLN A 365     160.874 133.157 192.349  1.00  0.110          H  
ATOM   5546 2HB  GLN A 365     160.616 133.156 194.086  1.00  0.110          H  
ATOM   5547 1HG  GLN A 365     158.418 134.216 193.714  1.00  0.110          H  
ATOM   5548 2HG  GLN A 365     158.660 134.058 191.983  1.00  0.110          H  
ATOM   5549 1HE2 GLN A 365     157.067 131.002 193.969  1.00  0.110          H  
ATOM   5550 2HE2 GLN A 365     157.086 132.648 194.562  1.00  0.110          H  
ATOM   5551  N   GLU A 366     159.677 136.887 192.224  1.00  0.090          N  
ATOM   5552  CA  GLU A 366     159.148 137.712 191.144  1.00  0.090          C  
ATOM   5553  C   GLU A 366     160.208 138.608 190.521  1.00  0.090          C  
ATOM   5554  O   GLU A 366     160.059 139.024 189.372  1.00  0.090          O  
ATOM   5555  CB  GLU A 366     157.947 138.554 191.603  1.00  0.130          C  
ATOM   5556  CG  GLU A 366     156.682 137.752 191.887  1.00  0.130          C  
ATOM   5557  CD  GLU A 366     155.493 138.589 192.405  1.00  0.130          C  
ATOM   5558  OE1 GLU A 366     154.483 138.574 191.742  1.00  0.130          O  
ATOM   5559  OE2 GLU A 366     155.575 139.192 193.474  1.00  0.130          O  
ATOM   5560  H   GLU A 366     159.348 137.075 193.173  1.00  0.110          H  
ATOM   5561  HA  GLU A 366     158.789 137.042 190.364  1.00  0.110          H  
ATOM   5562 1HB  GLU A 366     158.210 139.139 192.486  1.00  0.150          H  
ATOM   5563 2HB  GLU A 366     157.686 139.242 190.810  1.00  0.150          H  
ATOM   5564 1HG  GLU A 366     156.379 137.264 190.963  1.00  0.150          H  
ATOM   5565 2HG  GLU A 366     156.932 136.974 192.595  1.00  0.150          H  
ATOM   5566  N   LEU A 367     161.288 138.899 191.253  1.00  0.070          N  
ATOM   5567  CA  LEU A 367     162.333 139.782 190.750  1.00  0.070          C  
ATOM   5568  C   LEU A 367     163.009 139.214 189.513  1.00  0.070          C  
ATOM   5569  O   LEU A 367     163.599 139.971 188.743  1.00  0.070          O  
ATOM   5570  CB  LEU A 367     163.406 140.071 191.809  1.00  0.100          C  
ATOM   5571  CG  LEU A 367     163.024 140.931 193.043  1.00  0.100          C  
ATOM   5572  CD1 LEU A 367     164.215 140.908 193.998  1.00  0.100          C  
ATOM   5573  CD2 LEU A 367     162.694 142.405 192.624  1.00  0.100          C  
ATOM   5574  H   LEU A 367     161.385 138.480 192.185  1.00  0.080          H  
ATOM   5575  HA  LEU A 367     161.872 140.720 190.457  1.00  0.080          H  
ATOM   5576 1HB  LEU A 367     163.767 139.112 192.184  1.00  0.120          H  
ATOM   5577 2HB  LEU A 367     164.229 140.571 191.321  1.00  0.120          H  
ATOM   5578  HG  LEU A 367     162.160 140.489 193.549  1.00  0.120          H  
ATOM   5579 1HD1 LEU A 367     163.988 141.477 194.871  1.00  0.120          H  
ATOM   5580 2HD1 LEU A 367     164.428 139.880 194.283  1.00  0.120          H  
ATOM   5581 3HD1 LEU A 367     165.085 141.333 193.509  1.00  0.120          H  
ATOM   5582 1HD2 LEU A 367     162.449 142.989 193.513  1.00  0.120          H  
ATOM   5583 2HD2 LEU A 367     163.561 142.846 192.130  1.00  0.120          H  
ATOM   5584 3HD2 LEU A 367     161.844 142.427 191.946  1.00  0.120          H  
ATOM   5585  N   ASP A 368     162.907 137.895 189.287  1.00  0.090          N  
ATOM   5586  CA  ASP A 368     163.530 137.245 188.140  1.00  0.130          C  
ATOM   5587  C   ASP A 368     163.011 137.806 186.812  1.00  0.100          C  
ATOM   5588  O   ASP A 368     163.646 137.642 185.768  1.00  0.100          O  
ATOM   5589  CB  ASP A 368     163.303 135.727 188.173  1.00  0.170          C  
ATOM   5590  CG  ASP A 368     164.140 134.973 189.238  1.00  0.170          C  
ATOM   5591  OD1 ASP A 368     165.036 135.544 189.805  1.00  0.170          O  
ATOM   5592  OD2 ASP A 368     163.900 133.806 189.428  1.00  0.170          O  
ATOM   5593  H   ASP A 368     162.374 137.306 189.938  1.00  0.110          H  
ATOM   5594  HA  ASP A 368     164.600 137.429 188.191  1.00  0.160          H  
ATOM   5595 1HB  ASP A 368     162.246 135.534 188.378  1.00  0.200          H  
ATOM   5596 2HB  ASP A 368     163.524 135.307 187.193  1.00  0.200          H  
ATOM   5597  N   ILE A 369     161.850 138.466 186.826  1.00  0.080          N  
ATOM   5598  CA  ILE A 369     161.277 139.051 185.617  1.00  0.080          C  
ATOM   5599  C   ILE A 369     162.233 140.093 185.018  1.00  0.080          C  
ATOM   5600  O   ILE A 369     162.267 140.320 183.809  1.00  0.080          O  
ATOM   5601  CB  ILE A 369     159.905 139.710 185.923  1.00  0.110          C  
ATOM   5602  CG1 ILE A 369     159.116 139.935 184.605  1.00  0.110          C  
ATOM   5603  CG2 ILE A 369     160.094 141.080 186.683  1.00  0.110          C  
ATOM   5604  CD1 ILE A 369     157.636 140.265 184.816  1.00  0.110          C  
ATOM   5605  H   ILE A 369     161.350 138.583 187.716  1.00  0.100          H  
ATOM   5606  HA  ILE A 369     161.129 138.257 184.885  1.00  0.100          H  
ATOM   5607  HB  ILE A 369     159.323 139.039 186.556  1.00  0.130          H  
ATOM   5608 1HG1 ILE A 369     159.574 140.749 184.034  1.00  0.130          H  
ATOM   5609 2HG1 ILE A 369     159.179 139.027 184.003  1.00  0.130          H  
ATOM   5610 1HG2 ILE A 369     159.134 141.509 186.907  1.00  0.130          H  
ATOM   5611 2HG2 ILE A 369     160.627 140.908 187.617  1.00  0.130          H  
ATOM   5612 3HG2 ILE A 369     160.647 141.789 186.076  1.00  0.130          H  
ATOM   5613 1HD1 ILE A 369     157.157 140.379 183.860  1.00  0.130          H  
ATOM   5614 2HD1 ILE A 369     157.159 139.448 185.356  1.00  0.130          H  
ATOM   5615 3HD1 ILE A 369     157.517 141.181 185.380  1.00  0.130          H  
ATOM   5616  N   LEU A 370     163.065 140.695 185.868  1.00  0.070          N  
ATOM   5617  CA  LEU A 370     163.969 141.753 185.467  1.00  0.060          C  
ATOM   5618  C   LEU A 370     165.220 141.237 184.785  1.00  0.060          C  
ATOM   5619  O   LEU A 370     166.016 142.032 184.283  1.00  0.060          O  
ATOM   5620  CB  LEU A 370     164.389 142.548 186.710  1.00  0.090          C  
ATOM   5621  CG  LEU A 370     163.287 143.344 187.479  1.00  0.090          C  
ATOM   5622  CD1 LEU A 370     163.875 143.881 188.786  1.00  0.090          C  
ATOM   5623  CD2 LEU A 370     162.794 144.502 186.622  1.00  0.090          C  
ATOM   5624  H   LEU A 370     163.067 140.419 186.854  1.00  0.080          H  
ATOM   5625  HA  LEU A 370     163.449 142.397 184.765  1.00  0.070          H  
ATOM   5626 1HB  LEU A 370     164.785 141.837 187.387  1.00  0.110          H  
ATOM   5627 2HB  LEU A 370     165.191 143.236 186.439  1.00  0.110          H  
ATOM   5628  HG  LEU A 370     162.459 142.684 187.727  1.00  0.110          H  
ATOM   5629 1HD1 LEU A 370     163.114 144.431 189.332  1.00  0.110          H  
ATOM   5630 2HD1 LEU A 370     164.226 143.048 189.398  1.00  0.110          H  
ATOM   5631 3HD1 LEU A 370     164.697 144.534 188.558  1.00  0.110          H  
ATOM   5632 1HD2 LEU A 370     162.044 145.050 187.174  1.00  0.110          H  
ATOM   5633 2HD2 LEU A 370     163.622 145.165 186.382  1.00  0.110          H  
ATOM   5634 3HD2 LEU A 370     162.358 144.130 185.704  1.00  0.110          H  
ATOM   5635  N   LYS A 371     165.373 139.916 184.668  1.00  0.060          N  
ATOM   5636  CA  LYS A 371     166.556 139.361 184.026  1.00  0.060          C  
ATOM   5637  C   LYS A 371     166.521 139.586 182.521  1.00  0.060          C  
ATOM   5638  O   LYS A 371     167.489 139.290 181.816  1.00  0.060          O  
ATOM   5639  CB  LYS A 371     166.715 137.873 184.327  1.00  0.080          C  
ATOM   5640  CG  LYS A 371     167.054 137.558 185.774  1.00  0.080          C  
ATOM   5641  CD  LYS A 371     167.183 136.053 185.990  1.00  0.080          C  
ATOM   5642  CE  LYS A 371     167.480 135.718 187.437  1.00  0.080          C  
ATOM   5643  NZ  LYS A 371     167.583 134.243 187.654  1.00  0.080          N  
ATOM   5644  H   LYS A 371     164.671 139.276 185.053  1.00  0.070          H  
ATOM   5645  HA  LYS A 371     167.431 139.882 184.421  1.00  0.070          H  
ATOM   5646 1HB  LYS A 371     165.783 137.359 184.084  1.00  0.100          H  
ATOM   5647 2HB  LYS A 371     167.497 137.455 183.698  1.00  0.100          H  
ATOM   5648 1HG  LYS A 371     167.998 138.045 186.038  1.00  0.100          H  
ATOM   5649 2HG  LYS A 371     166.275 137.957 186.419  1.00  0.100          H  
ATOM   5650 1HD  LYS A 371     166.245 135.571 185.707  1.00  0.100          H  
ATOM   5651 2HD  LYS A 371     167.983 135.662 185.362  1.00  0.100          H  
ATOM   5652 1HE  LYS A 371     168.412 136.189 187.742  1.00  0.100          H  
ATOM   5653 2HE  LYS A 371     166.678 136.109 188.046  1.00  0.100          H  
ATOM   5654 1HZ  LYS A 371     167.760 134.055 188.631  1.00  0.100          H  
ATOM   5655 2HZ  LYS A 371     166.718 133.789 187.381  1.00  0.100          H  
ATOM   5656 3HZ  LYS A 371     168.342 133.879 187.098  1.00  0.100          H  
ATOM   5657  N   THR A 372     165.400 140.091 182.000  1.00  0.060          N  
ATOM   5658  CA  THR A 372     165.312 140.357 180.579  1.00  0.070          C  
ATOM   5659  C   THR A 372     165.857 141.747 180.229  1.00  0.060          C  
ATOM   5660  O   THR A 372     166.141 142.012 179.058  1.00  0.070          O  
ATOM   5661  CB  THR A 372     163.847 140.265 180.109  1.00  0.090          C  
ATOM   5662  OG1 THR A 372     163.076 141.291 180.748  1.00  0.090          O  
ATOM   5663  CG2 THR A 372     163.278 138.910 180.513  1.00  0.090          C  
ATOM   5664  H   THR A 372     164.584 140.294 182.592  1.00  0.070          H  
ATOM   5665  HA  THR A 372     165.903 139.615 180.045  1.00  0.080          H  
ATOM   5666  HB  THR A 372     163.789 140.391 179.026  1.00  0.110          H  
ATOM   5667  HG1 THR A 372     163.174 142.135 180.240  1.00  0.110          H  
ATOM   5668 1HG2 THR A 372     162.242 138.844 180.194  1.00  0.110          H  
ATOM   5669 2HG2 THR A 372     163.857 138.120 180.041  1.00  0.110          H  
ATOM   5670 3HG2 THR A 372     163.325 138.797 181.597  1.00  0.110          H  
ATOM   5671  N   VAL A 373     166.047 142.619 181.238  1.00  0.040          N  
ATOM   5672  CA  VAL A 373     166.473 143.992 180.977  1.00  0.020          C  
ATOM   5673  C   VAL A 373     167.979 144.117 180.784  1.00  0.020          C  
ATOM   5674  O   VAL A 373     168.778 143.685 181.614  1.00  0.010          O  
ATOM   5675  CB  VAL A 373     165.989 144.949 182.102  1.00  0.040          C  
ATOM   5676  CG1 VAL A 373     166.539 146.409 181.874  1.00  0.040          C  
ATOM   5677  CG2 VAL A 373     164.432 144.970 182.103  1.00  0.040          C  
ATOM   5678  H   VAL A 373     165.888 142.324 182.206  1.00  0.050          H  
ATOM   5679  HA  VAL A 373     165.990 144.318 180.062  1.00  0.020          H  
ATOM   5680  HB  VAL A 373     166.356 144.586 183.065  1.00  0.040          H  
ATOM   5681 1HG1 VAL A 373     166.189 147.054 182.669  1.00  0.040          H  
ATOM   5682 2HG1 VAL A 373     167.628 146.414 181.880  1.00  0.040          H  
ATOM   5683 3HG1 VAL A 373     166.181 146.794 180.915  1.00  0.040          H  
ATOM   5684 1HG2 VAL A 373     164.068 145.619 182.887  1.00  0.040          H  
ATOM   5685 2HG2 VAL A 373     164.078 145.334 181.137  1.00  0.040          H  
ATOM   5686 3HG2 VAL A 373     164.050 143.959 182.267  1.00  0.040          H  
ATOM   5687  N   LYS A 374     168.345 144.737 179.665  1.00  0.040          N  
ATOM   5688  CA  LYS A 374     169.713 144.964 179.252  1.00  0.060          C  
ATOM   5689  C   LYS A 374     170.166 146.396 179.544  1.00  0.040          C  
ATOM   5690  O   LYS A 374     171.341 146.631 179.872  1.00  0.060          O  
ATOM   5691  CB  LYS A 374     169.809 144.712 177.741  1.00  0.080          C  
ATOM   5692  CG  LYS A 374     169.403 143.272 177.264  1.00  0.080          C  
ATOM   5693  CD  LYS A 374     170.242 142.178 177.912  1.00  0.080          C  
ATOM   5694  CE  LYS A 374     171.683 142.238 177.452  1.00  0.080          C  
ATOM   5695  NZ  LYS A 374     172.509 141.295 178.162  1.00  0.080          N  
ATOM   5696  H   LYS A 374     167.612 145.058 179.043  1.00  0.050          H  
ATOM   5697  HA  LYS A 374     170.366 144.292 179.803  1.00  0.070          H  
ATOM   5698 1HB  LYS A 374     169.120 145.396 177.240  1.00  0.090          H  
ATOM   5699 2HB  LYS A 374     170.801 144.966 177.385  1.00  0.090          H  
ATOM   5700 1HG  LYS A 374     168.353 143.098 177.524  1.00  0.090          H  
ATOM   5701 2HG  LYS A 374     169.504 143.205 176.183  1.00  0.090          H  
ATOM   5702 1HD  LYS A 374     170.191 142.236 178.996  1.00  0.090          H  
ATOM   5703 2HD  LYS A 374     169.833 141.213 177.618  1.00  0.090          H  
ATOM   5704 1HE  LYS A 374     171.743 142.033 176.387  1.00  0.090          H  
ATOM   5705 2HE  LYS A 374     172.085 143.220 177.647  1.00  0.090          H  
ATOM   5706 1HZ  LYS A 374     173.475 141.439 177.818  1.00  0.090          H  
ATOM   5707 2HZ  LYS A 374     172.433 141.571 179.172  1.00  0.090          H  
ATOM   5708 3HZ  LYS A 374     172.216 140.346 178.024  1.00  0.090          H  
ATOM   5709  N   GLU A 375     169.233 147.348 179.441  1.00  0.030          N  
ATOM   5710  CA  GLU A 375     169.570 148.760 179.638  1.00  0.040          C  
ATOM   5711  C   GLU A 375     168.545 149.581 180.422  1.00  0.030          C  
ATOM   5712  O   GLU A 375     167.338 149.473 180.210  1.00  0.020          O  
ATOM   5713  CB  GLU A 375     169.812 149.428 178.268  1.00  0.050          C  
ATOM   5714  CG  GLU A 375     170.140 150.937 178.329  1.00  0.050          C  
ATOM   5715  CD  GLU A 375     170.528 151.560 177.017  1.00  0.050          C  
ATOM   5716  OE1 GLU A 375     171.126 150.924 176.183  1.00  0.050          O  
ATOM   5717  OE2 GLU A 375     170.229 152.711 176.852  1.00  0.050          O  
ATOM   5718  H   GLU A 375     168.299 147.076 179.126  1.00  0.040          H  
ATOM   5719  HA  GLU A 375     170.500 148.794 180.192  1.00  0.050          H  
ATOM   5720 1HB  GLU A 375     170.640 148.928 177.765  1.00  0.060          H  
ATOM   5721 2HB  GLU A 375     168.924 149.304 177.645  1.00  0.060          H  
ATOM   5722 1HG  GLU A 375     169.262 151.472 178.697  1.00  0.060          H  
ATOM   5723 2HG  GLU A 375     170.944 151.096 179.046  1.00  0.060          H  
ATOM   5724  N   ILE A 376     169.053 150.410 181.327  1.00  0.030          N  
ATOM   5725  CA  ILE A 376     168.238 151.358 182.086  1.00  0.020          C  
ATOM   5726  C   ILE A 376     168.625 152.752 181.613  1.00  0.030          C  
ATOM   5727  O   ILE A 376     169.806 153.103 181.680  1.00  0.040          O  
ATOM   5728  CB  ILE A 376     168.440 151.180 183.620  1.00  0.030          C  
ATOM   5729  CG1 ILE A 376     167.993 149.745 184.011  1.00  0.030          C  
ATOM   5730  CG2 ILE A 376     167.660 152.263 184.420  1.00  0.030          C  
ATOM   5731  CD1 ILE A 376     168.309 149.303 185.445  1.00  0.030          C  
ATOM   5732  H   ILE A 376     170.074 150.404 181.441  1.00  0.040          H  
ATOM   5733  HA  ILE A 376     167.186 151.205 181.850  1.00  0.020          H  
ATOM   5734  HB  ILE A 376     169.504 151.265 183.850  1.00  0.040          H  
ATOM   5735 1HG1 ILE A 376     166.943 149.690 183.852  1.00  0.040          H  
ATOM   5736 2HG1 ILE A 376     168.469 149.046 183.335  1.00  0.040          H  
ATOM   5737 1HG2 ILE A 376     167.819 152.142 185.488  1.00  0.040          H  
ATOM   5738 2HG2 ILE A 376     168.012 153.241 184.134  1.00  0.040          H  
ATOM   5739 3HG2 ILE A 376     166.588 152.189 184.206  1.00  0.040          H  
ATOM   5740 1HD1 ILE A 376     167.952 148.284 185.596  1.00  0.040          H  
ATOM   5741 2HD1 ILE A 376     169.389 149.334 185.603  1.00  0.040          H  
ATOM   5742 3HD1 ILE A 376     167.819 149.956 186.160  1.00  0.040          H  
ATOM   5743  N   THR A 377     167.657 153.539 181.121  1.00  0.030          N  
ATOM   5744  CA  THR A 377     168.003 154.844 180.571  1.00  0.030          C  
ATOM   5745  C   THR A 377     168.150 155.908 181.651  1.00  0.030          C  
ATOM   5746  O   THR A 377     168.843 156.913 181.452  1.00  0.040          O  
ATOM   5747  CB  THR A 377     166.968 155.301 179.547  1.00  0.040          C  
ATOM   5748  OG1 THR A 377     165.709 155.441 180.193  1.00  0.040          O  
ATOM   5749  CG2 THR A 377     166.867 154.263 178.422  1.00  0.040          C  
ATOM   5750  H   THR A 377     166.681 153.230 181.084  1.00  0.040          H  
ATOM   5751  HA  THR A 377     168.945 154.738 180.050  1.00  0.040          H  
ATOM   5752  HB  THR A 377     167.262 156.248 179.134  1.00  0.050          H  
ATOM   5753  HG1 THR A 377     165.108 155.902 179.599  1.00  0.050          H  
ATOM   5754 1HG2 THR A 377     166.128 154.591 177.692  1.00  0.050          H  
ATOM   5755 2HG2 THR A 377     167.842 154.159 177.933  1.00  0.050          H  
ATOM   5756 3HG2 THR A 377     166.567 153.298 178.830  1.00  0.050          H  
ATOM   5757  N   GLY A 378     167.562 155.660 182.813  1.00  0.020          N  
ATOM   5758  CA  GLY A 378     167.663 156.525 183.965  1.00  0.020          C  
ATOM   5759  C   GLY A 378     168.682 155.894 184.908  1.00  0.020          C  
ATOM   5760  O   GLY A 378     169.796 155.516 184.494  1.00  0.020          O  
ATOM   5761  H   GLY A 378     166.939 154.855 182.922  1.00  0.020          H  
ATOM   5762 1HA  GLY A 378     167.970 157.528 183.681  1.00  0.020          H  
ATOM   5763 2HA  GLY A 378     166.693 156.603 184.444  1.00  0.020          H  
ATOM   5764  N   PHE A 379     168.321 155.814 186.184  1.00  0.020          N  
ATOM   5765  CA  PHE A 379     169.204 155.288 187.216  1.00  0.010          C  
ATOM   5766  C   PHE A 379     168.641 154.063 187.936  1.00  0.010          C  
ATOM   5767  O   PHE A 379     167.430 153.803 187.919  1.00  0.020          O  
ATOM   5768  CB  PHE A 379     169.521 156.365 188.241  1.00  0.020          C  
ATOM   5769  CG  PHE A 379     168.411 156.882 189.036  1.00  0.020          C  
ATOM   5770  CD1 PHE A 379     168.054 156.282 190.226  1.00  0.020          C  
ATOM   5771  CD2 PHE A 379     167.740 157.996 188.630  1.00  0.020          C  
ATOM   5772  CE1 PHE A 379     167.044 156.795 190.974  1.00  0.020          C  
ATOM   5773  CE2 PHE A 379     166.733 158.522 189.381  1.00  0.020          C  
ATOM   5774  CZ  PHE A 379     166.384 157.927 190.551  1.00  0.020          C  
ATOM   5775  H   PHE A 379     167.394 156.169 186.441  1.00  0.020          H  
ATOM   5776  HA  PHE A 379     170.144 154.995 186.747  1.00  0.010          H  
ATOM   5777 1HB  PHE A 379     170.238 155.978 188.940  1.00  0.020          H  
ATOM   5778 2HB  PHE A 379     169.978 157.211 187.731  1.00  0.020          H  
ATOM   5779  HD1 PHE A 379     168.585 155.397 190.569  1.00  0.020          H  
ATOM   5780  HD2 PHE A 379     168.013 158.468 187.686  1.00  0.020          H  
ATOM   5781  HE1 PHE A 379     166.769 156.320 191.917  1.00  0.020          H  
ATOM   5782  HE2 PHE A 379     166.209 159.412 189.035  1.00  0.020          H  
ATOM   5783  HZ  PHE A 379     165.587 158.350 191.148  1.00  0.020          H  
ATOM   5784  N   LEU A 380     169.547 153.299 188.553  1.00  0.020          N  
ATOM   5785  CA  LEU A 380     169.185 152.115 189.331  1.00  0.040          C  
ATOM   5786  C   LEU A 380     169.424 152.260 190.839  1.00  0.030          C  
ATOM   5787  O   LEU A 380     170.576 152.268 191.291  1.00  0.030          O  
ATOM   5788  CB  LEU A 380     169.986 150.903 188.787  1.00  0.050          C  
ATOM   5789  CG  LEU A 380     169.832 149.538 189.545  1.00  0.050          C  
ATOM   5790  CD1 LEU A 380     168.416 149.124 189.533  1.00  0.050          C  
ATOM   5791  CD2 LEU A 380     170.662 148.442 188.837  1.00  0.050          C  
ATOM   5792  H   LEU A 380     170.528 153.587 188.507  1.00  0.020          H  
ATOM   5793  HA  LEU A 380     168.123 151.937 189.177  1.00  0.050          H  
ATOM   5794 1HB  LEU A 380     169.700 150.744 187.754  1.00  0.060          H  
ATOM   5795 2HB  LEU A 380     171.045 151.168 188.801  1.00  0.060          H  
ATOM   5796  HG  LEU A 380     170.166 149.648 190.580  1.00  0.060          H  
ATOM   5797 1HD1 LEU A 380     168.318 148.182 190.052  1.00  0.060          H  
ATOM   5798 2HD1 LEU A 380     167.797 149.862 190.036  1.00  0.060          H  
ATOM   5799 3HD1 LEU A 380     168.082 149.007 188.507  1.00  0.060          H  
ATOM   5800 1HD2 LEU A 380     170.542 147.491 189.360  1.00  0.060          H  
ATOM   5801 2HD2 LEU A 380     170.308 148.335 187.819  1.00  0.060          H  
ATOM   5802 3HD2 LEU A 380     171.709 148.711 188.825  1.00  0.060          H  
ATOM   5803  N   LEU A 381     168.327 152.338 191.614  1.00  0.040          N  
ATOM   5804  CA  LEU A 381     168.411 152.485 193.072  1.00  0.020          C  
ATOM   5805  C   LEU A 381     167.856 151.288 193.834  1.00  0.020          C  
ATOM   5806  O   LEU A 381     166.646 151.018 193.802  1.00  0.020          O  
ATOM   5807  CB  LEU A 381     167.661 153.744 193.541  1.00  0.040          C  
ATOM   5808  CG  LEU A 381     167.533 153.947 195.112  1.00  0.040          C  
ATOM   5809  CD1 LEU A 381     168.907 154.108 195.777  1.00  0.040          C  
ATOM   5810  CD2 LEU A 381     166.690 155.167 195.369  1.00  0.040          C  
ATOM   5811  H   LEU A 381     167.400 152.303 191.169  1.00  0.050          H  
ATOM   5812  HA  LEU A 381     169.463 152.585 193.336  1.00  0.020          H  
ATOM   5813 1HB  LEU A 381     168.176 154.612 193.141  1.00  0.040          H  
ATOM   5814 2HB  LEU A 381     166.649 153.723 193.120  1.00  0.040          H  
ATOM   5815  HG  LEU A 381     167.043 153.079 195.547  1.00  0.040          H  
ATOM   5816 1HD1 LEU A 381     168.782 154.246 196.844  1.00  0.040          H  
ATOM   5817 2HD1 LEU A 381     169.517 153.221 195.612  1.00  0.040          H  
ATOM   5818 3HD1 LEU A 381     169.403 154.980 195.359  1.00  0.040          H  
ATOM   5819 1HD2 LEU A 381     166.568 155.317 196.433  1.00  0.040          H  
ATOM   5820 2HD2 LEU A 381     167.172 156.028 194.936  1.00  0.040          H  
ATOM   5821 3HD2 LEU A 381     165.721 155.033 194.919  1.00  0.040          H  
ATOM   5822  N   ILE A 382     168.733 150.599 194.558  1.00  0.010          N  
ATOM   5823  CA  ILE A 382     168.311 149.438 195.320  1.00  0.020          C  
ATOM   5824  C   ILE A 382     168.540 149.680 196.818  1.00  0.030          C  
ATOM   5825  O   ILE A 382     169.685 149.758 197.279  1.00  0.020          O  
ATOM   5826  CB  ILE A 382     169.077 148.177 194.840  1.00  0.020          C  
ATOM   5827  CG1 ILE A 382     168.825 147.965 193.307  1.00  0.020          C  
ATOM   5828  CG2 ILE A 382     168.606 146.950 195.630  1.00  0.020          C  
ATOM   5829  CD1 ILE A 382     169.678 146.894 192.664  1.00  0.020          C  
ATOM   5830  H   ILE A 382     169.720 150.884 194.550  1.00  0.010          H  
ATOM   5831  HA  ILE A 382     167.245 149.278 195.166  1.00  0.020          H  
ATOM   5832  HB  ILE A 382     170.148 148.324 194.993  1.00  0.030          H  
ATOM   5833 1HG1 ILE A 382     167.774 147.723 193.152  1.00  0.030          H  
ATOM   5834 2HG1 ILE A 382     169.041 148.896 192.790  1.00  0.030          H  
ATOM   5835 1HG2 ILE A 382     169.139 146.062 195.321  1.00  0.030          H  
ATOM   5836 2HG2 ILE A 382     168.778 147.099 196.680  1.00  0.030          H  
ATOM   5837 3HG2 ILE A 382     167.540 146.804 195.464  1.00  0.030          H  
ATOM   5838 1HD1 ILE A 382     169.453 146.839 191.610  1.00  0.030          H  
ATOM   5839 2HD1 ILE A 382     170.730 147.152 192.792  1.00  0.030          H  
ATOM   5840 3HD1 ILE A 382     169.482 145.936 193.110  1.00  0.030          H  
ATOM   5841  N   GLN A 383     167.434 149.788 197.570  1.00  0.060          N  
ATOM   5842  CA  GLN A 383     167.472 150.030 199.017  1.00  0.070          C  
ATOM   5843  C   GLN A 383     166.898 148.838 199.774  1.00  0.070          C  
ATOM   5844  O   GLN A 383     166.629 148.906 200.975  1.00  0.070          O  
ATOM   5845  CB  GLN A 383     166.683 151.283 199.420  1.00  0.090          C  
ATOM   5846  CG  GLN A 383     167.190 152.585 198.860  1.00  0.090          C  
ATOM   5847  CD  GLN A 383     166.447 153.769 199.429  1.00  0.090          C  
ATOM   5848  OE1 GLN A 383     165.434 153.598 200.112  1.00  0.090          O  
ATOM   5849  NE2 GLN A 383     166.941 154.971 199.173  1.00  0.090          N  
ATOM   5850  H   GLN A 383     166.518 149.695 197.117  1.00  0.070          H  
ATOM   5851  HA  GLN A 383     168.510 150.150 199.329  1.00  0.080          H  
ATOM   5852 1HB  GLN A 383     165.662 151.171 199.090  1.00  0.110          H  
ATOM   5853 2HB  GLN A 383     166.669 151.366 200.505  1.00  0.110          H  
ATOM   5854 1HG  GLN A 383     168.225 152.694 199.078  1.00  0.110          H  
ATOM   5855 2HG  GLN A 383     167.035 152.569 197.793  1.00  0.110          H  
ATOM   5856 1HE2 GLN A 383     166.485 155.787 199.535  1.00  0.110          H  
ATOM   5857 2HE2 GLN A 383     167.770 155.070 198.624  1.00  0.110          H  
ATOM   5858  N   ALA A 384     166.653 147.766 199.047  1.00  0.070          N  
ATOM   5859  CA  ALA A 384     166.108 146.550 199.604  1.00  0.070          C  
ATOM   5860  C   ALA A 384     166.417 145.405 198.680  1.00  0.070          C  
ATOM   5861  O   ALA A 384     166.609 145.616 197.487  1.00  0.060          O  
ATOM   5862  CB  ALA A 384     164.623 146.691 199.809  1.00  0.100          C  
ATOM   5863  H   ALA A 384     166.890 147.801 198.066  1.00  0.080          H  
ATOM   5864  HA  ALA A 384     166.593 146.356 200.562  1.00  0.080          H  
ATOM   5865 1HB  ALA A 384     164.225 145.777 200.236  1.00  0.120          H  
ATOM   5866 2HB  ALA A 384     164.460 147.506 200.483  1.00  0.120          H  
ATOM   5867 3HB  ALA A 384     164.135 146.897 198.866  1.00  0.120          H  
ATOM   5868  N   TRP A 385     166.524 144.204 199.230  1.00  0.080          N  
ATOM   5869  CA  TRP A 385     166.759 143.031 198.413  1.00  0.090          C  
ATOM   5870  C   TRP A 385     166.394 141.857 199.326  1.00  0.120          C  
ATOM   5871  O   TRP A 385     166.512 142.019 200.540  1.00  0.130          O  
ATOM   5872  CB  TRP A 385     168.243 143.018 197.986  1.00  0.120          C  
ATOM   5873  CG  TRP A 385     168.552 142.168 196.844  1.00  0.120          C  
ATOM   5874  CD1 TRP A 385     169.219 140.983 196.765  1.00  0.120          C  
ATOM   5875  CD2 TRP A 385     168.156 142.498 195.514  1.00  0.120          C  
ATOM   5876  NE1 TRP A 385     169.262 140.574 195.448  1.00  0.120          N  
ATOM   5877  CE2 TRP A 385     168.597 141.496 194.686  1.00  0.120          C  
ATOM   5878  CE3 TRP A 385     167.471 143.563 194.970  1.00  0.120          C  
ATOM   5879  CZ2 TRP A 385     168.361 141.536 193.333  1.00  0.120          C  
ATOM   5880  CZ3 TRP A 385     167.263 143.597 193.649  1.00  0.120          C  
ATOM   5881  CH2 TRP A 385     167.685 142.629 192.853  1.00  0.120          C  
ATOM   5882  H   TRP A 385     166.396 144.099 200.229  1.00  0.100          H  
ATOM   5883  HA  TRP A 385     166.120 143.080 197.541  1.00  0.110          H  
ATOM   5884 1HB  TRP A 385     168.556 144.019 197.717  1.00  0.150          H  
ATOM   5885 2HB  TRP A 385     168.860 142.697 198.823  1.00  0.150          H  
ATOM   5886  HD1 TRP A 385     169.663 140.449 197.607  1.00  0.150          H  
ATOM   5887  HE1 TRP A 385     169.743 139.715 195.077  1.00  0.150          H  
ATOM   5888  HE3 TRP A 385     167.115 144.367 195.589  1.00  0.150          H  
ATOM   5889  HZ2 TRP A 385     168.701 140.755 192.666  1.00  0.150          H  
ATOM   5890  HZ3 TRP A 385     166.751 144.432 193.256  1.00  0.150          H  
ATOM   5891  HH2 TRP A 385     167.487 142.726 191.824  1.00  0.150          H  
ATOM   5892  N   PRO A 386     165.947 140.691 198.826  1.00  0.130          N  
ATOM   5893  CA  PRO A 386     165.659 139.502 199.621  1.00  0.150          C  
ATOM   5894  C   PRO A 386     166.842 139.015 200.470  1.00  0.140          C  
ATOM   5895  O   PRO A 386     167.985 138.950 200.009  1.00  0.190          O  
ATOM   5896  CB  PRO A 386     165.286 138.491 198.540  1.00  0.220          C  
ATOM   5897  CG  PRO A 386     164.755 139.336 197.395  1.00  0.220          C  
ATOM   5898  CD  PRO A 386     165.604 140.556 197.395  1.00  0.220          C  
ATOM   5899  HA  PRO A 386     164.792 139.707 200.268  1.00  0.180          H  
ATOM   5900 1HB  PRO A 386     166.162 137.905 198.272  1.00  0.270          H  
ATOM   5901 2HB  PRO A 386     164.544 137.784 198.940  1.00  0.270          H  
ATOM   5902 1HG  PRO A 386     164.817 138.772 196.450  1.00  0.270          H  
ATOM   5903 2HG  PRO A 386     163.694 139.582 197.554  1.00  0.270          H  
ATOM   5904 1HD  PRO A 386     166.481 140.378 196.781  1.00  0.270          H  
ATOM   5905 2HD  PRO A 386     164.999 141.378 197.038  1.00  0.270          H  
ATOM   5906  N   GLU A 387     166.533 138.603 201.703  1.00  0.120          N  
ATOM   5907  CA  GLU A 387     167.515 138.110 202.673  1.00  0.120          C  
ATOM   5908  C   GLU A 387     168.048 136.721 202.348  1.00  0.130          C  
ATOM   5909  O   GLU A 387     168.982 136.239 202.987  1.00  0.150          O  
ATOM   5910  CB  GLU A 387     166.896 138.094 204.081  1.00  0.170          C  
ATOM   5911  CG  GLU A 387     165.789 137.023 204.320  1.00  0.170          C  
ATOM   5912  CD  GLU A 387     164.403 137.447 203.885  1.00  0.170          C  
ATOM   5913  OE1 GLU A 387     164.297 138.378 203.115  1.00  0.170          O  
ATOM   5914  OE2 GLU A 387     163.457 136.840 204.317  1.00  0.170          O  
ATOM   5915  H   GLU A 387     165.559 138.673 202.019  1.00  0.140          H  
ATOM   5916  HA  GLU A 387     168.361 138.799 202.674  1.00  0.140          H  
ATOM   5917 1HB  GLU A 387     167.682 137.923 204.816  1.00  0.200          H  
ATOM   5918 2HB  GLU A 387     166.463 139.071 204.293  1.00  0.200          H  
ATOM   5919 1HG  GLU A 387     166.043 136.097 203.813  1.00  0.200          H  
ATOM   5920 2HG  GLU A 387     165.763 136.806 205.386  1.00  0.200          H  
ATOM   5921  N   ASN A 388     167.428 136.062 201.375  1.00  0.120          N  
ATOM   5922  CA  ASN A 388     167.819 134.723 200.984  1.00  0.150          C  
ATOM   5923  C   ASN A 388     168.665 134.729 199.719  1.00  0.170          C  
ATOM   5924  O   ASN A 388     168.857 133.686 199.090  1.00  0.420          O  
ATOM   5925  CB  ASN A 388     166.598 133.837 200.834  1.00  0.200          C  
ATOM   5926  CG  ASN A 388     165.693 134.261 199.724  1.00  0.200          C  
ATOM   5927  OD1 ASN A 388     165.761 135.394 199.231  1.00  0.200          O  
ATOM   5928  ND2 ASN A 388     164.826 133.366 199.317  1.00  0.200          N  
ATOM   5929  H   ASN A 388     166.664 136.520 200.890  1.00  0.140          H  
ATOM   5930  HA  ASN A 388     168.440 134.304 201.776  1.00  0.180          H  
ATOM   5931 1HB  ASN A 388     166.917 132.809 200.654  1.00  0.240          H  
ATOM   5932 2HB  ASN A 388     166.033 133.846 201.766  1.00  0.240          H  
ATOM   5933 1HD2 ASN A 388     164.188 133.580 198.579  1.00  0.240          H  
ATOM   5934 2HD2 ASN A 388     164.805 132.462 199.745  1.00  0.240          H  
ATOM   5935  N   ARG A 389     169.193 135.895 199.361  1.00  0.170          N  
ATOM   5936  CA  ARG A 389     170.043 136.023 198.196  1.00  0.160          C  
ATOM   5937  C   ARG A 389     171.421 136.525 198.586  1.00  0.170          C  
ATOM   5938  O   ARG A 389     171.600 137.196 199.598  1.00  0.270          O  
ATOM   5939  CB  ARG A 389     169.409 136.953 197.171  1.00  0.230          C  
ATOM   5940  CG  ARG A 389     168.058 136.492 196.602  1.00  0.230          C  
ATOM   5941  CD  ARG A 389     168.211 135.395 195.603  1.00  0.230          C  
ATOM   5942  NE  ARG A 389     166.936 135.017 195.008  1.00  0.230          N  
ATOM   5943  CZ  ARG A 389     166.791 134.165 193.961  1.00  0.230          C  
ATOM   5944  NH1 ARG A 389     167.848 133.613 193.399  1.00  0.230          N  
ATOM   5945  NH2 ARG A 389     165.584 133.886 193.497  1.00  0.230          N  
ATOM   5946  H   ARG A 389     168.969 136.741 199.894  1.00  0.200          H  
ATOM   5947  HA  ARG A 389     170.165 135.041 197.745  1.00  0.190          H  
ATOM   5948 1HB  ARG A 389     169.235 137.924 197.635  1.00  0.270          H  
ATOM   5949 2HB  ARG A 389     170.092 137.111 196.333  1.00  0.270          H  
ATOM   5950 1HG  ARG A 389     167.437 136.119 197.403  1.00  0.270          H  
ATOM   5951 2HG  ARG A 389     167.564 137.335 196.122  1.00  0.270          H  
ATOM   5952 1HD  ARG A 389     168.881 135.729 194.809  1.00  0.270          H  
ATOM   5953 2HD  ARG A 389     168.623 134.515 196.092  1.00  0.270          H  
ATOM   5954  HE  ARG A 389     166.102 135.419 195.422  1.00  0.270          H  
ATOM   5955 1HH1 ARG A 389     168.774 133.818 193.742  1.00  0.270          H  
ATOM   5956 2HH1 ARG A 389     167.730 132.984 192.617  1.00  0.270          H  
ATOM   5957 1HH2 ARG A 389     164.772 134.305 193.917  1.00  0.270          H  
ATOM   5958 2HH2 ARG A 389     165.472 133.258 192.708  1.00  0.270          H  
ATOM   5959  N   THR A 390     172.412 136.196 197.767  1.00  0.090          N  
ATOM   5960  CA  THR A 390     173.768 136.648 198.011  1.00  0.080          C  
ATOM   5961  C   THR A 390     174.209 137.753 197.062  1.00  0.090          C  
ATOM   5962  O   THR A 390     175.189 138.451 197.347  1.00  0.100          O  
ATOM   5963  CB  THR A 390     174.728 135.453 197.926  1.00  0.120          C  
ATOM   5964  OG1 THR A 390     174.639 134.854 196.618  1.00  0.120          O  
ATOM   5965  CG2 THR A 390     174.345 134.432 198.980  1.00  0.120          C  
ATOM   5966  H   THR A 390     172.241 135.606 196.964  1.00  0.110          H  
ATOM   5967  HA  THR A 390     173.820 137.045 199.025  1.00  0.100          H  
ATOM   5968  HB  THR A 390     175.748 135.787 198.096  1.00  0.140          H  
ATOM   5969  HG1 THR A 390     175.096 135.401 195.963  1.00  0.140          H  
ATOM   5970 1HG2 THR A 390     175.024 133.584 198.925  1.00  0.140          H  
ATOM   5971 2HG2 THR A 390     174.416 134.894 199.966  1.00  0.140          H  
ATOM   5972 3HG2 THR A 390     173.327 134.089 198.815  1.00  0.140          H  
ATOM   5973  N   ASP A 391     173.472 137.967 195.968  1.00  0.100          N  
ATOM   5974  CA  ASP A 391     173.842 138.988 195.000  1.00  0.100          C  
ATOM   5975  C   ASP A 391     172.634 139.597 194.281  1.00  0.090          C  
ATOM   5976  O   ASP A 391     171.472 139.228 194.525  1.00  0.080          O  
ATOM   5977  CB  ASP A 391     174.822 138.382 194.003  1.00  0.140          C  
ATOM   5978  CG  ASP A 391     174.254 137.165 193.275  1.00  0.140          C  
ATOM   5979  OD1 ASP A 391     173.057 136.982 193.332  1.00  0.140          O  
ATOM   5980  OD2 ASP A 391     175.011 136.416 192.690  1.00  0.140          O  
ATOM   5981  H   ASP A 391     172.674 137.388 195.746  1.00  0.120          H  
ATOM   5982  HA  ASP A 391     174.345 139.795 195.524  1.00  0.120          H  
ATOM   5983 1HB  ASP A 391     175.095 139.130 193.291  1.00  0.170          H  
ATOM   5984 2HB  ASP A 391     175.728 138.099 194.525  1.00  0.170          H  
ATOM   5985  N   LEU A 392     172.899 140.528 193.355  1.00  0.100          N  
ATOM   5986  CA  LEU A 392     171.829 141.207 192.644  1.00  0.080          C  
ATOM   5987  C   LEU A 392     171.432 140.450 191.374  1.00  0.080          C  
ATOM   5988  O   LEU A 392     171.519 140.980 190.264  1.00  0.080          O  
ATOM   5989  CB  LEU A 392     172.288 142.636 192.314  1.00  0.120          C  
ATOM   5990  CG  LEU A 392     172.720 143.536 193.547  1.00  0.120          C  
ATOM   5991  CD1 LEU A 392     173.230 144.879 193.032  1.00  0.120          C  
ATOM   5992  CD2 LEU A 392     171.535 143.740 194.517  1.00  0.120          C  
ATOM   5993  H   LEU A 392     173.863 140.808 193.146  1.00  0.120          H  
ATOM   5994  HA  LEU A 392     170.980 141.246 193.295  1.00  0.100          H  
ATOM   5995 1HB  LEU A 392     173.146 142.571 191.637  1.00  0.140          H  
ATOM   5996 2HB  LEU A 392     171.483 143.145 191.795  1.00  0.140          H  
ATOM   5997  HG  LEU A 392     173.543 143.051 194.081  1.00  0.140          H  
ATOM   5998 1HD1 LEU A 392     173.548 145.495 193.870  1.00  0.140          H  
ATOM   5999 2HD1 LEU A 392     174.079 144.707 192.366  1.00  0.140          H  
ATOM   6000 3HD1 LEU A 392     172.439 145.386 192.488  1.00  0.140          H  
ATOM   6001 1HD2 LEU A 392     171.854 144.359 195.343  1.00  0.140          H  
ATOM   6002 2HD2 LEU A 392     170.715 144.222 194.004  1.00  0.140          H  
ATOM   6003 3HD2 LEU A 392     171.202 142.787 194.903  1.00  0.140          H  
ATOM   6004  N   HIS A 393     170.949 139.222 191.564  1.00  0.080          N  
ATOM   6005  CA  HIS A 393     170.662 138.259 190.499  1.00  0.080          C  
ATOM   6006  C   HIS A 393     169.687 138.740 189.433  1.00  0.080          C  
ATOM   6007  O   HIS A 393     169.811 138.403 188.252  1.00  0.090          O  
ATOM   6008  CB  HIS A 393     170.065 137.015 191.155  1.00  0.110          C  
ATOM   6009  CG  HIS A 393     168.683 137.273 191.731  1.00  0.110          C  
ATOM   6010  ND1 HIS A 393     168.477 137.952 192.920  1.00  0.110          N  
ATOM   6011  CD2 HIS A 393     167.462 136.933 191.279  1.00  0.110          C  
ATOM   6012  CE1 HIS A 393     167.171 138.028 193.153  1.00  0.110          C  
ATOM   6013  NE2 HIS A 393     166.543 137.404 192.174  1.00  0.110          N  
ATOM   6014  H   HIS A 393     170.863 138.917 192.543  1.00  0.100          H  
ATOM   6015  HA  HIS A 393     171.597 137.984 190.009  1.00  0.100          H  
ATOM   6016 1HB  HIS A 393     169.996 136.210 190.425  1.00  0.130          H  
ATOM   6017 2HB  HIS A 393     170.724 136.681 191.964  1.00  0.130          H  
ATOM   6018  HD2 HIS A 393     167.247 136.381 190.374  1.00  0.130          H  
ATOM   6019  HE1 HIS A 393     166.702 138.507 194.012  1.00  0.130          H  
ATOM   6020  HE2 HIS A 393     165.541 137.266 192.071  1.00  0.130          H  
ATOM   6021  N   ALA A 394     168.767 139.603 189.816  1.00  0.060          N  
ATOM   6022  CA  ALA A 394     167.767 140.115 188.896  1.00  0.070          C  
ATOM   6023  C   ALA A 394     168.393 140.937 187.775  1.00  0.070          C  
ATOM   6024  O   ALA A 394     167.773 141.153 186.740  1.00  0.070          O  
ATOM   6025  CB  ALA A 394     166.769 140.945 189.646  1.00  0.090          C  
ATOM   6026  H   ALA A 394     168.713 139.854 190.795  1.00  0.070          H  
ATOM   6027  HA  ALA A 394     167.254 139.260 188.454  1.00  0.080          H  
ATOM   6028 1HB  ALA A 394     166.016 141.286 188.994  1.00  0.110          H  
ATOM   6029 2HB  ALA A 394     166.326 140.345 190.434  1.00  0.110          H  
ATOM   6030 3HB  ALA A 394     167.281 141.773 190.047  1.00  0.110          H  
ATOM   6031  N   PHE A 395     169.602 141.454 188.013  1.00  0.070          N  
ATOM   6032  CA  PHE A 395     170.280 142.322 187.071  1.00  0.070          C  
ATOM   6033  C   PHE A 395     171.537 141.701 186.458  1.00  0.070          C  
ATOM   6034  O   PHE A 395     172.369 142.421 185.902  1.00  0.060          O  
ATOM   6035  CB  PHE A 395     170.628 143.632 187.770  1.00  0.100          C  
ATOM   6036  CG  PHE A 395     169.424 144.358 188.250  1.00  0.100          C  
ATOM   6037  CD1 PHE A 395     169.089 144.355 189.598  1.00  0.100          C  
ATOM   6038  CD2 PHE A 395     168.603 145.025 187.361  1.00  0.100          C  
ATOM   6039  CE1 PHE A 395     167.962 145.006 190.028  1.00  0.100          C  
ATOM   6040  CE2 PHE A 395     167.485 145.665 187.800  1.00  0.100          C  
ATOM   6041  CZ  PHE A 395     167.168 145.651 189.137  1.00  0.100          C  
ATOM   6042  H   PHE A 395     170.097 141.218 188.878  1.00  0.080          H  
ATOM   6043  HA  PHE A 395     169.587 142.541 186.258  1.00  0.080          H  
ATOM   6044 1HB  PHE A 395     171.248 143.409 188.632  1.00  0.120          H  
ATOM   6045 2HB  PHE A 395     171.189 144.282 187.105  1.00  0.120          H  
ATOM   6046  HD1 PHE A 395     169.725 143.829 190.310  1.00  0.120          H  
ATOM   6047  HD2 PHE A 395     168.850 145.026 186.294  1.00  0.120          H  
ATOM   6048  HE1 PHE A 395     167.699 145.008 191.079  1.00  0.120          H  
ATOM   6049  HE2 PHE A 395     166.845 146.175 187.089  1.00  0.120          H  
ATOM   6050  HZ  PHE A 395     166.283 146.150 189.486  1.00  0.120          H  
ATOM   6051  N   GLU A 396     171.657 140.371 186.476  1.00  0.080          N  
ATOM   6052  CA  GLU A 396     172.843 139.713 185.904  1.00  0.100          C  
ATOM   6053  C   GLU A 396     173.123 140.115 184.456  1.00  0.080          C  
ATOM   6054  O   GLU A 396     174.281 140.261 184.042  1.00  0.100          O  
ATOM   6055  CB  GLU A 396     172.700 138.186 185.962  1.00  0.130          C  
ATOM   6056  CG  GLU A 396     173.923 137.415 185.405  1.00  0.130          C  
ATOM   6057  CD  GLU A 396     173.820 135.928 185.564  1.00  0.130          C  
ATOM   6058  OE1 GLU A 396     172.887 135.482 186.178  1.00  0.130          O  
ATOM   6059  OE2 GLU A 396     174.669 135.232 185.045  1.00  0.130          O  
ATOM   6060  H   GLU A 396     170.943 139.802 186.949  1.00  0.100          H  
ATOM   6061  HA  GLU A 396     173.707 139.997 186.509  1.00  0.120          H  
ATOM   6062 1HB  GLU A 396     172.539 137.877 186.998  1.00  0.160          H  
ATOM   6063 2HB  GLU A 396     171.822 137.881 185.390  1.00  0.160          H  
ATOM   6064 1HG  GLU A 396     174.033 137.637 184.342  1.00  0.160          H  
ATOM   6065 2HG  GLU A 396     174.820 137.770 185.913  1.00  0.160          H  
ATOM   6066  N   ASN A 397     172.052 140.304 183.685  1.00  0.090          N  
ATOM   6067  CA  ASN A 397     172.134 140.620 182.269  1.00  0.100          C  
ATOM   6068  C   ASN A 397     172.113 142.119 181.954  1.00  0.080          C  
ATOM   6069  O   ASN A 397     172.056 142.499 180.776  1.00  0.100          O  
ATOM   6070  CB  ASN A 397     170.985 139.936 181.568  1.00  0.140          C  
ATOM   6071  CG  ASN A 397     171.115 138.444 181.594  1.00  0.140          C  
ATOM   6072  OD1 ASN A 397     172.205 137.872 181.446  1.00  0.140          O  
ATOM   6073  ND2 ASN A 397     170.005 137.789 181.791  1.00  0.140          N  
ATOM   6074  H   ASN A 397     171.136 140.173 184.092  1.00  0.110          H  
ATOM   6075  HA  ASN A 397     173.072 140.220 181.888  1.00  0.120          H  
ATOM   6076 1HB  ASN A 397     170.043 140.218 182.050  1.00  0.160          H  
ATOM   6077 2HB  ASN A 397     170.928 140.266 180.536  1.00  0.160          H  
ATOM   6078 1HD2 ASN A 397     170.011 136.790 181.822  1.00  0.160          H  
ATOM   6079 2HD2 ASN A 397     169.124 138.297 181.900  1.00  0.160          H  
ATOM   6080  N   LEU A 398     172.196 142.966 182.982  1.00  0.060          N  
ATOM   6081  CA  LEU A 398     172.205 144.408 182.777  1.00  0.050          C  
ATOM   6082  C   LEU A 398     173.557 144.838 182.258  1.00  0.060          C  
ATOM   6083  O   LEU A 398     174.573 144.578 182.894  1.00  0.080          O  
ATOM   6084  CB  LEU A 398     171.929 145.125 184.117  1.00  0.070          C  
ATOM   6085  CG  LEU A 398     171.947 146.699 184.143  1.00  0.070          C  
ATOM   6086  CD1 LEU A 398     170.818 147.276 183.287  1.00  0.070          C  
ATOM   6087  CD2 LEU A 398     171.816 147.160 185.606  1.00  0.070          C  
ATOM   6088  H   LEU A 398     172.268 142.608 183.937  1.00  0.070          H  
ATOM   6089  HA  LEU A 398     171.439 144.662 182.047  1.00  0.060          H  
ATOM   6090 1HB  LEU A 398     170.955 144.797 184.477  1.00  0.090          H  
ATOM   6091 2HB  LEU A 398     172.679 144.782 184.833  1.00  0.090          H  
ATOM   6092  HG  LEU A 398     172.896 147.062 183.734  1.00  0.090          H  
ATOM   6093 1HD1 LEU A 398     170.858 148.369 183.319  1.00  0.090          H  
ATOM   6094 2HD1 LEU A 398     170.928 146.957 182.271  1.00  0.090          H  
ATOM   6095 3HD1 LEU A 398     169.856 146.935 183.666  1.00  0.090          H  
ATOM   6096 1HD2 LEU A 398     171.840 148.247 185.648  1.00  0.090          H  
ATOM   6097 2HD2 LEU A 398     170.872 146.803 186.017  1.00  0.090          H  
ATOM   6098 3HD2 LEU A 398     172.643 146.754 186.193  1.00  0.090          H  
ATOM   6099  N   GLU A 399     173.585 145.475 181.090  1.00  0.050          N  
ATOM   6100  CA  GLU A 399     174.847 145.897 180.511  1.00  0.060          C  
ATOM   6101  C   GLU A 399     175.049 147.397 180.636  1.00  0.060          C  
ATOM   6102  O   GLU A 399     176.176 147.864 180.872  1.00  0.070          O  
ATOM   6103  CB  GLU A 399     174.947 145.495 179.026  1.00  0.080          C  
ATOM   6104  CG  GLU A 399     174.990 143.987 178.774  1.00  0.080          C  
ATOM   6105  CD  GLU A 399     175.115 143.576 177.289  1.00  0.080          C  
ATOM   6106  OE1 GLU A 399     175.425 144.416 176.458  1.00  0.080          O  
ATOM   6107  OE2 GLU A 399     174.886 142.410 176.993  1.00  0.080          O  
ATOM   6108  H   GLU A 399     172.715 145.674 180.603  1.00  0.060          H  
ATOM   6109  HA  GLU A 399     175.649 145.393 181.032  1.00  0.070          H  
ATOM   6110 1HB  GLU A 399     174.091 145.900 178.486  1.00  0.100          H  
ATOM   6111 2HB  GLU A 399     175.843 145.935 178.598  1.00  0.100          H  
ATOM   6112 1HG  GLU A 399     175.859 143.610 179.293  1.00  0.100          H  
ATOM   6113 2HG  GLU A 399     174.110 143.531 179.219  1.00  0.100          H  
ATOM   6114  N   ILE A 400     173.969 148.169 180.471  1.00  0.060          N  
ATOM   6115  CA  ILE A 400     174.144 149.611 180.465  1.00  0.060          C  
ATOM   6116  C   ILE A 400     173.193 150.432 181.329  1.00  0.040          C  
ATOM   6117  O   ILE A 400     171.983 150.199 181.358  1.00  0.050          O  
ATOM   6118  CB  ILE A 400     174.103 150.165 179.019  1.00  0.080          C  
ATOM   6119  CG1 ILE A 400     175.213 149.476 178.162  1.00  0.080          C  
ATOM   6120  CG2 ILE A 400     174.297 151.697 179.031  1.00  0.080          C  
ATOM   6121  CD1 ILE A 400     175.209 149.834 176.701  1.00  0.080          C  
ATOM   6122  H   ILE A 400     173.054 147.743 180.298  1.00  0.070          H  
ATOM   6123  HA  ILE A 400     175.140 149.810 180.837  1.00  0.070          H  
ATOM   6124  HB  ILE A 400     173.144 149.925 178.558  1.00  0.100          H  
ATOM   6125 1HG1 ILE A 400     176.175 149.690 178.587  1.00  0.100          H  
ATOM   6126 2HG1 ILE A 400     175.055 148.415 178.189  1.00  0.100          H  
ATOM   6127 1HG2 ILE A 400     174.272 152.051 178.048  1.00  0.100          H  
ATOM   6128 2HG2 ILE A 400     173.504 152.187 179.578  1.00  0.100          H  
ATOM   6129 3HG2 ILE A 400     175.264 151.950 179.479  1.00  0.100          H  
ATOM   6130 1HD1 ILE A 400     175.995 149.269 176.200  1.00  0.100          H  
ATOM   6131 2HD1 ILE A 400     174.239 149.577 176.265  1.00  0.100          H  
ATOM   6132 3HD1 ILE A 400     175.400 150.889 176.564  1.00  0.100          H  
ATOM   6133  N   ILE A 401     173.777 151.390 182.035  1.00  0.040          N  
ATOM   6134  CA  ILE A 401     173.036 152.397 182.789  1.00  0.030          C  
ATOM   6135  C   ILE A 401     173.326 153.741 182.100  1.00  0.030          C  
ATOM   6136  O   ILE A 401     174.492 154.104 181.963  1.00  0.040          O  
ATOM   6137  CB  ILE A 401     173.470 152.410 184.279  1.00  0.050          C  
ATOM   6138  CG1 ILE A 401     173.178 151.006 184.916  1.00  0.050          C  
ATOM   6139  CG2 ILE A 401     172.763 153.557 185.045  1.00  0.050          C  
ATOM   6140  CD1 ILE A 401     173.758 150.800 186.309  1.00  0.050          C  
ATOM   6141  H   ILE A 401     174.804 151.431 181.985  1.00  0.050          H  
ATOM   6142  HA  ILE A 401     171.966 152.196 182.726  1.00  0.040          H  
ATOM   6143  HB  ILE A 401     174.544 152.564 184.330  1.00  0.060          H  
ATOM   6144 1HG1 ILE A 401     172.096 150.861 184.962  1.00  0.060          H  
ATOM   6145 2HG1 ILE A 401     173.599 150.238 184.267  1.00  0.060          H  
ATOM   6146 1HG2 ILE A 401     173.083 153.575 186.080  1.00  0.060          H  
ATOM   6147 2HG2 ILE A 401     173.009 154.515 184.586  1.00  0.060          H  
ATOM   6148 3HG2 ILE A 401     171.676 153.412 185.007  1.00  0.060          H  
ATOM   6149 1HD1 ILE A 401     173.515 149.796 186.657  1.00  0.060          H  
ATOM   6150 2HD1 ILE A 401     174.841 150.915 186.274  1.00  0.060          H  
ATOM   6151 3HD1 ILE A 401     173.339 151.522 187.002  1.00  0.060          H  
ATOM   6152  N   ARG A 402     172.308 154.461 181.624  1.00  0.030          N  
ATOM   6153  CA  ARG A 402     172.608 155.711 180.916  1.00  0.030          C  
ATOM   6154  C   ARG A 402     172.671 156.951 181.811  1.00  0.030          C  
ATOM   6155  O   ARG A 402     173.374 157.904 181.469  1.00  0.020          O  
ATOM   6156  CB  ARG A 402     171.647 155.976 179.778  1.00  0.040          C  
ATOM   6157  CG  ARG A 402     171.640 154.948 178.661  1.00  0.040          C  
ATOM   6158  CD  ARG A 402     172.886 154.947 177.852  1.00  0.040          C  
ATOM   6159  NE  ARG A 402     172.784 153.992 176.783  1.00  0.040          N  
ATOM   6160  CZ  ARG A 402     173.772 153.623 175.946  1.00  0.040          C  
ATOM   6161  NH1 ARG A 402     174.982 154.165 176.052  1.00  0.040          N  
ATOM   6162  NH2 ARG A 402     173.516 152.685 175.040  1.00  0.040          N  
ATOM   6163  H   ARG A 402     171.350 154.108 181.725  1.00  0.040          H  
ATOM   6164  HA  ARG A 402     173.583 155.592 180.473  1.00  0.040          H  
ATOM   6165 1HB  ARG A 402     170.673 156.073 180.155  1.00  0.050          H  
ATOM   6166 2HB  ARG A 402     171.902 156.930 179.321  1.00  0.050          H  
ATOM   6167 1HG  ARG A 402     171.517 153.950 179.090  1.00  0.050          H  
ATOM   6168 2HG  ARG A 402     170.804 155.150 177.988  1.00  0.050          H  
ATOM   6169 1HD  ARG A 402     173.057 155.935 177.426  1.00  0.050          H  
ATOM   6170 2HD  ARG A 402     173.727 154.660 178.470  1.00  0.050          H  
ATOM   6171  HE  ARG A 402     171.869 153.531 176.668  1.00  0.050          H  
ATOM   6172 1HH1 ARG A 402     175.178 154.848 176.789  1.00  0.050          H  
ATOM   6173 2HH1 ARG A 402     175.738 153.869 175.444  1.00  0.050          H  
ATOM   6174 1HH2 ARG A 402     172.580 152.227 175.043  1.00  0.050          H  
ATOM   6175 2HH2 ARG A 402     174.235 152.371 174.410  1.00  0.050          H  
ATOM   6176  N   GLY A 403     171.900 157.016 182.905  1.00  0.020          N  
ATOM   6177  CA  GLY A 403     171.972 158.201 183.766  1.00  0.020          C  
ATOM   6178  C   GLY A 403     171.333 159.467 183.183  1.00  0.020          C  
ATOM   6179  O   GLY A 403     171.763 160.590 183.496  1.00  0.030          O  
ATOM   6180  H   GLY A 403     171.267 156.264 183.196  1.00  0.020          H  
ATOM   6181 1HA  GLY A 403     171.482 157.967 184.716  1.00  0.020          H  
ATOM   6182 2HA  GLY A 403     173.016 158.400 184.006  1.00  0.020          H  
ATOM   6183  N   ARG A 404     170.312 159.315 182.315  1.00  0.020          N  
ATOM   6184  CA  ARG A 404     169.671 160.487 181.707  1.00  0.040          C  
ATOM   6185  C   ARG A 404     168.998 161.331 182.795  1.00  0.090          C  
ATOM   6186  O   ARG A 404     168.919 162.567 182.685  1.00  0.220          O  
ATOM   6187  CB  ARG A 404     168.706 160.078 180.621  1.00  0.050          C  
ATOM   6188  CG  ARG A 404     169.414 159.514 179.394  1.00  0.050          C  
ATOM   6189  CD  ARG A 404     168.487 159.085 178.334  1.00  0.050          C  
ATOM   6190  NE  ARG A 404     169.202 158.421 177.255  1.00  0.050          N  
ATOM   6191  CZ  ARG A 404     168.653 157.672 176.262  1.00  0.050          C  
ATOM   6192  NH1 ARG A 404     167.346 157.500 176.160  1.00  0.050          N  
ATOM   6193  NH2 ARG A 404     169.439 157.093 175.361  1.00  0.050          N  
ATOM   6194  H   ARG A 404     169.950 158.381 182.099  1.00  0.020          H  
ATOM   6195  HA  ARG A 404     170.447 161.088 181.233  1.00  0.050          H  
ATOM   6196 1HB  ARG A 404     168.011 159.331 180.998  1.00  0.060          H  
ATOM   6197 2HB  ARG A 404     168.138 160.929 180.316  1.00  0.060          H  
ATOM   6198 1HG  ARG A 404     170.077 160.276 178.973  1.00  0.060          H  
ATOM   6199 2HG  ARG A 404     170.009 158.653 179.690  1.00  0.060          H  
ATOM   6200 1HD  ARG A 404     167.741 158.417 178.737  1.00  0.060          H  
ATOM   6201 2HD  ARG A 404     168.017 159.953 177.929  1.00  0.060          H  
ATOM   6202  HE  ARG A 404     170.215 158.562 177.229  1.00  0.060          H  
ATOM   6203 1HH1 ARG A 404     166.683 157.960 176.795  1.00  0.060          H  
ATOM   6204 2HH1 ARG A 404     166.965 156.935 175.386  1.00  0.060          H  
ATOM   6205 1HH2 ARG A 404     170.443 157.187 175.408  1.00  0.060          H  
ATOM   6206 2HH2 ARG A 404     169.014 156.521 174.615  1.00  0.060          H  
ATOM   6207  N   THR A 405     168.533 160.652 183.855  1.00  0.030          N  
ATOM   6208  CA  THR A 405     167.971 161.258 185.052  1.00  0.030          C  
ATOM   6209  C   THR A 405     168.861 160.679 186.149  1.00  0.050          C  
ATOM   6210  O   THR A 405     169.498 159.645 185.936  1.00  0.070          O  
ATOM   6211  CB  THR A 405     166.500 160.880 185.313  1.00  0.040          C  
ATOM   6212  OG1 THR A 405     166.421 159.490 185.584  1.00  0.040          O  
ATOM   6213  CG2 THR A 405     165.671 161.189 184.089  1.00  0.040          C  
ATOM   6214  H   THR A 405     168.582 159.645 183.854  1.00  0.040          H  
ATOM   6215  HA  THR A 405     168.087 162.341 185.029  1.00  0.040          H  
ATOM   6216  HB  THR A 405     166.125 161.435 186.171  1.00  0.050          H  
ATOM   6217  HG1 THR A 405     165.559 159.256 186.053  1.00  0.050          H  
ATOM   6218 1HG2 THR A 405     164.635 160.912 184.276  1.00  0.050          H  
ATOM   6219 2HG2 THR A 405     165.733 162.252 183.874  1.00  0.050          H  
ATOM   6220 3HG2 THR A 405     166.050 160.619 183.246  1.00  0.050          H  
ATOM   6221  N   LYS A 406     168.927 161.321 187.313  1.00  0.040          N  
ATOM   6222  CA  LYS A 406     169.816 160.843 188.382  1.00  0.040          C  
ATOM   6223  C   LYS A 406     169.202 160.994 189.775  1.00  0.040          C  
ATOM   6224  O   LYS A 406     168.418 161.921 190.022  1.00  0.040          O  
ATOM   6225  CB  LYS A 406     171.121 161.625 188.326  1.00  0.060          C  
ATOM   6226  CG  LYS A 406     171.947 161.496 187.037  1.00  0.060          C  
ATOM   6227  CD  LYS A 406     173.113 162.455 187.099  1.00  0.060          C  
ATOM   6228  CE  LYS A 406     174.011 162.450 185.853  1.00  0.060          C  
ATOM   6229  NZ  LYS A 406     173.306 162.791 184.585  1.00  0.060          N  
ATOM   6230  H   LYS A 406     168.371 162.153 187.453  1.00  0.050          H  
ATOM   6231  HA  LYS A 406     170.030 159.785 188.225  1.00  0.050          H  
ATOM   6232 1HB  LYS A 406     170.905 162.665 188.447  1.00  0.070          H  
ATOM   6233 2HB  LYS A 406     171.751 161.318 189.156  1.00  0.070          H  
ATOM   6234 1HG  LYS A 406     172.311 160.468 186.931  1.00  0.070          H  
ATOM   6235 2HG  LYS A 406     171.351 161.743 186.171  1.00  0.070          H  
ATOM   6236 1HD  LYS A 406     172.734 163.467 187.242  1.00  0.070          H  
ATOM   6237 2HD  LYS A 406     173.727 162.203 187.961  1.00  0.070          H  
ATOM   6238 1HE  LYS A 406     174.785 163.195 186.021  1.00  0.070          H  
ATOM   6239 2HE  LYS A 406     174.472 161.486 185.729  1.00  0.070          H  
ATOM   6240 1HZ  LYS A 406     174.006 162.808 183.836  1.00  0.070          H  
ATOM   6241 2HZ  LYS A 406     172.596 162.059 184.341  1.00  0.070          H  
ATOM   6242 3HZ  LYS A 406     172.876 163.695 184.650  1.00  0.070          H  
ATOM   6243  N   GLN A 407     169.616 160.142 190.712  1.00  0.030          N  
ATOM   6244  CA  GLN A 407     169.119 160.208 192.081  1.00  0.040          C  
ATOM   6245  C   GLN A 407     169.713 161.428 192.765  1.00  0.040          C  
ATOM   6246  O   GLN A 407     170.938 161.562 192.903  1.00  0.040          O  
ATOM   6247  CB  GLN A 407     169.453 158.908 192.828  1.00  0.050          C  
ATOM   6248  CG  GLN A 407     169.012 158.813 194.295  1.00  0.050          C  
ATOM   6249  CD  GLN A 407     167.493 158.826 194.492  1.00  0.050          C  
ATOM   6250  OE1 GLN A 407     166.762 158.243 193.701  1.00  0.050          O  
ATOM   6251  NE2 GLN A 407     167.006 159.457 195.557  1.00  0.050          N  
ATOM   6252  H   GLN A 407     170.305 159.429 190.468  1.00  0.040          H  
ATOM   6253  HA  GLN A 407     168.034 160.318 192.053  1.00  0.050          H  
ATOM   6254 1HB  GLN A 407     169.031 158.077 192.306  1.00  0.060          H  
ATOM   6255 2HB  GLN A 407     170.513 158.766 192.802  1.00  0.060          H  
ATOM   6256 1HG  GLN A 407     169.393 157.879 194.705  1.00  0.060          H  
ATOM   6257 2HG  GLN A 407     169.435 159.632 194.820  1.00  0.060          H  
ATOM   6258 1HE2 GLN A 407     166.020 159.473 195.723  1.00  0.060          H  
ATOM   6259 2HE2 GLN A 407     167.612 159.940 196.226  1.00  0.060          H  
ATOM   6260  N   HIS A 408     168.823 162.364 193.107  1.00  0.050          N  
ATOM   6261  CA  HIS A 408     169.136 163.684 193.666  1.00  0.060          C  
ATOM   6262  C   HIS A 408     170.022 164.464 192.704  1.00  0.060          C  
ATOM   6263  O   HIS A 408     170.815 165.308 193.125  1.00  0.070          O  
ATOM   6264  CB  HIS A 408     169.844 163.591 195.025  1.00  0.080          C  
ATOM   6265  CG  HIS A 408     169.093 162.815 196.022  1.00  0.080          C  
ATOM   6266  ND1 HIS A 408     167.877 163.226 196.537  1.00  0.080          N  
ATOM   6267  CD2 HIS A 408     169.380 161.646 196.610  1.00  0.080          C  
ATOM   6268  CE1 HIS A 408     167.444 162.317 197.384  1.00  0.080          C  
ATOM   6269  NE2 HIS A 408     168.329 161.332 197.423  1.00  0.080          N  
ATOM   6270  H   HIS A 408     167.848 162.145 192.948  1.00  0.060          H  
ATOM   6271  HA  HIS A 408     168.216 164.251 193.802  1.00  0.070          H  
ATOM   6272 1HB  HIS A 408     170.829 163.138 194.903  1.00  0.100          H  
ATOM   6273 2HB  HIS A 408     169.997 164.594 195.420  1.00  0.100          H  
ATOM   6274  HD1 HIS A 408     167.540 164.169 196.539  1.00  0.100          H  
ATOM   6275  HD2 HIS A 408     170.224 160.964 196.520  1.00  0.100          H  
ATOM   6276  HE1 HIS A 408     166.489 162.445 197.897  1.00  0.100          H  
ATOM   6277  N   GLY A 409     169.933 164.140 191.414  1.00  0.060          N  
ATOM   6278  CA  GLY A 409     170.704 164.830 190.399  1.00  0.070          C  
ATOM   6279  C   GLY A 409     172.154 164.351 190.332  1.00  0.070          C  
ATOM   6280  O   GLY A 409     172.937 164.876 189.539  1.00  0.090          O  
ATOM   6281  H   GLY A 409     169.273 163.418 191.111  1.00  0.070          H  
ATOM   6282 1HA  GLY A 409     170.223 164.694 189.432  1.00  0.080          H  
ATOM   6283 2HA  GLY A 409     170.689 165.894 190.606  1.00  0.080          H  
ATOM   6284  N   GLN A 410     172.522 163.367 191.163  1.00  0.060          N  
ATOM   6285  CA  GLN A 410     173.897 162.904 191.221  1.00  0.060          C  
ATOM   6286  C   GLN A 410     174.167 161.441 190.892  1.00  0.040          C  
ATOM   6287  O   GLN A 410     175.117 161.159 190.151  1.00  0.050          O  
ATOM   6288  CB  GLN A 410     174.450 163.177 192.616  1.00  0.080          C  
ATOM   6289  CG  GLN A 410     175.894 162.783 192.778  1.00  0.080          C  
ATOM   6290  CD  GLN A 410     176.445 163.104 194.108  1.00  0.080          C  
ATOM   6291  OE1 GLN A 410     175.738 163.556 195.020  1.00  0.080          O  
ATOM   6292  NE2 GLN A 410     177.732 162.868 194.246  1.00  0.080          N  
ATOM   6293  H   GLN A 410     171.837 162.948 191.792  1.00  0.070          H  
ATOM   6294  HA  GLN A 410     174.471 163.498 190.512  1.00  0.070          H  
ATOM   6295 1HB  GLN A 410     174.353 164.237 192.843  1.00  0.100          H  
ATOM   6296 2HB  GLN A 410     173.858 162.630 193.351  1.00  0.100          H  
ATOM   6297 1HG  GLN A 410     175.984 161.711 192.661  1.00  0.100          H  
ATOM   6298 2HG  GLN A 410     176.501 163.283 192.022  1.00  0.100          H  
ATOM   6299 1HE2 GLN A 410     178.195 163.053 195.109  1.00  0.100          H  
ATOM   6300 2HE2 GLN A 410     178.259 162.485 193.440  1.00  0.100          H  
ATOM   6301  N   PHE A 411     173.385 160.511 191.449  1.00  0.030          N  
ATOM   6302  CA  PHE A 411     173.760 159.102 191.285  1.00  0.030          C  
ATOM   6303  C   PHE A 411     172.995 158.316 190.233  1.00  0.030          C  
ATOM   6304  O   PHE A 411     171.770 158.399 190.110  1.00  0.030          O  
ATOM   6305  CB  PHE A 411     173.653 158.361 192.622  1.00  0.040          C  
ATOM   6306  CG  PHE A 411     174.660 158.808 193.605  1.00  0.040          C  
ATOM   6307  CD1 PHE A 411     174.370 159.793 194.527  1.00  0.040          C  
ATOM   6308  CD2 PHE A 411     175.908 158.260 193.601  1.00  0.040          C  
ATOM   6309  CE1 PHE A 411     175.327 160.204 195.423  1.00  0.040          C  
ATOM   6310  CE2 PHE A 411     176.871 158.671 194.477  1.00  0.040          C  
ATOM   6311  CZ  PHE A 411     176.584 159.641 195.393  1.00  0.040          C  
ATOM   6312  H   PHE A 411     172.587 160.799 192.024  1.00  0.040          H  
ATOM   6313  HA  PHE A 411     174.809 159.075 190.999  1.00  0.040          H  
ATOM   6314 1HB  PHE A 411     172.684 158.506 193.051  1.00  0.050          H  
ATOM   6315 2HB  PHE A 411     173.790 157.289 192.455  1.00  0.050          H  
ATOM   6316  HD1 PHE A 411     173.375 160.247 194.540  1.00  0.050          H  
ATOM   6317  HD2 PHE A 411     176.127 157.482 192.886  1.00  0.050          H  
ATOM   6318  HE1 PHE A 411     175.094 160.986 196.149  1.00  0.050          H  
ATOM   6319  HE2 PHE A 411     177.868 158.216 194.447  1.00  0.050          H  
ATOM   6320  HZ  PHE A 411     177.347 159.969 196.094  1.00  0.050          H  
ATOM   6321  N   SER A 412     173.737 157.483 189.509  1.00  0.020          N  
ATOM   6322  CA  SER A 412     173.165 156.592 188.507  1.00  0.020          C  
ATOM   6323  C   SER A 412     173.044 155.173 189.013  1.00  0.010          C  
ATOM   6324  O   SER A 412     172.162 154.420 188.591  1.00  0.010          O  
ATOM   6325  CB  SER A 412     173.974 156.624 187.256  1.00  0.030          C  
ATOM   6326  OG  SER A 412     173.870 157.861 186.702  1.00  0.030          O  
ATOM   6327  H   SER A 412     174.748 157.479 189.661  1.00  0.020          H  
ATOM   6328  HA  SER A 412     172.186 156.969 188.256  1.00  0.020          H  
ATOM   6329 1HB  SER A 412     175.022 156.410 187.485  1.00  0.030          H  
ATOM   6330 2HB  SER A 412     173.626 155.880 186.562  1.00  0.030          H  
ATOM   6331  HG  SER A 412     174.542 157.879 186.019  1.00  0.030          H  
ATOM   6332  N   LEU A 413     173.914 154.809 189.931  1.00  0.010          N  
ATOM   6333  CA  LEU A 413     173.859 153.477 190.496  1.00  0.010          C  
ATOM   6334  C   LEU A 413     174.041 153.582 191.985  1.00  0.010          C  
ATOM   6335  O   LEU A 413     175.003 154.191 192.464  1.00  0.020          O  
ATOM   6336  CB  LEU A 413     174.904 152.550 189.848  1.00  0.010          C  
ATOM   6337  CG  LEU A 413     175.050 151.090 190.427  1.00  0.010          C  
ATOM   6338  CD1 LEU A 413     173.744 150.291 190.242  1.00  0.010          C  
ATOM   6339  CD2 LEU A 413     176.214 150.383 189.678  1.00  0.010          C  
ATOM   6340  H   LEU A 413     174.638 155.467 190.227  1.00  0.010          H  
ATOM   6341  HA  LEU A 413     172.869 153.061 190.312  1.00  0.010          H  
ATOM   6342 1HB  LEU A 413     174.683 152.474 188.790  1.00  0.020          H  
ATOM   6343 2HB  LEU A 413     175.850 153.016 189.955  1.00  0.020          H  
ATOM   6344  HG  LEU A 413     175.275 151.139 191.496  1.00  0.020          H  
ATOM   6345 1HD1 LEU A 413     173.873 149.285 190.644  1.00  0.020          H  
ATOM   6346 2HD1 LEU A 413     172.919 150.774 190.767  1.00  0.020          H  
ATOM   6347 3HD1 LEU A 413     173.508 150.231 189.190  1.00  0.020          H  
ATOM   6348 1HD2 LEU A 413     176.344 149.372 190.069  1.00  0.020          H  
ATOM   6349 2HD2 LEU A 413     175.989 150.331 188.612  1.00  0.020          H  
ATOM   6350 3HD2 LEU A 413     177.131 150.946 189.823  1.00  0.020          H  
ATOM   6351  N   ALA A 414     173.088 153.037 192.717  1.00  0.010          N  
ATOM   6352  CA  ALA A 414     173.167 153.092 194.156  1.00  0.010          C  
ATOM   6353  C   ALA A 414     172.669 151.805 194.760  1.00  0.010          C  
ATOM   6354  O   ALA A 414     171.531 151.383 194.529  1.00  0.010          O  
ATOM   6355  CB  ALA A 414     172.362 154.267 194.672  1.00  0.010          C  
ATOM   6356  H   ALA A 414     172.287 152.594 192.253  1.00  0.010          H  
ATOM   6357  HA  ALA A 414     174.200 153.212 194.435  1.00  0.010          H  
ATOM   6358 1HB  ALA A 414     172.430 154.312 195.759  1.00  0.020          H  
ATOM   6359 2HB  ALA A 414     172.750 155.190 194.243  1.00  0.020          H  
ATOM   6360 3HB  ALA A 414     171.342 154.135 194.371  1.00  0.020          H  
ATOM   6361  N   VAL A 415     173.557 151.183 195.524  1.00  0.010          N  
ATOM   6362  CA  VAL A 415     173.300 149.919 196.192  1.00  0.020          C  
ATOM   6363  C   VAL A 415     173.523 150.151 197.671  1.00  0.020          C  
ATOM   6364  O   VAL A 415     174.678 150.235 198.113  1.00  0.010          O  
ATOM   6365  CB  VAL A 415     174.298 148.860 195.639  1.00  0.020          C  
ATOM   6366  CG1 VAL A 415     174.086 147.519 196.276  1.00  0.020          C  
ATOM   6367  CG2 VAL A 415     174.133 148.749 194.108  1.00  0.020          C  
ATOM   6368  H   VAL A 415     174.478 151.629 195.638  1.00  0.010          H  
ATOM   6369  HA  VAL A 415     172.266 149.609 196.023  1.00  0.020          H  
ATOM   6370  HB  VAL A 415     175.312 149.179 195.876  1.00  0.030          H  
ATOM   6371 1HG1 VAL A 415     174.808 146.807 195.879  1.00  0.030          H  
ATOM   6372 2HG1 VAL A 415     174.207 147.587 197.359  1.00  0.030          H  
ATOM   6373 3HG1 VAL A 415     173.086 147.192 196.035  1.00  0.030          H  
ATOM   6374 1HG2 VAL A 415     174.843 148.023 193.716  1.00  0.030          H  
ATOM   6375 2HG2 VAL A 415     173.114 148.428 193.878  1.00  0.030          H  
ATOM   6376 3HG2 VAL A 415     174.320 149.715 193.641  1.00  0.030          H  
ATOM   6377  N   VAL A 416     172.443 150.288 198.439  1.00  0.030          N  
ATOM   6378  CA  VAL A 416     172.664 150.664 199.827  1.00  0.040          C  
ATOM   6379  C   VAL A 416     171.949 149.814 200.884  1.00  0.060          C  
ATOM   6380  O   VAL A 416     170.778 149.464 200.751  1.00  0.050          O  
ATOM   6381  CB  VAL A 416     172.319 152.168 199.994  1.00  0.050          C  
ATOM   6382  CG1 VAL A 416     173.283 153.048 199.105  1.00  0.050          C  
ATOM   6383  CG2 VAL A 416     170.865 152.426 199.593  1.00  0.050          C  
ATOM   6384  H   VAL A 416     171.501 150.149 198.051  1.00  0.040          H  
ATOM   6385  HA  VAL A 416     173.723 150.564 200.022  1.00  0.050          H  
ATOM   6386  HB  VAL A 416     172.481 152.448 201.036  1.00  0.060          H  
ATOM   6387 1HG1 VAL A 416     173.059 154.100 199.252  1.00  0.060          H  
ATOM   6388 2HG1 VAL A 416     174.314 152.855 199.398  1.00  0.060          H  
ATOM   6389 3HG1 VAL A 416     173.160 152.810 198.058  1.00  0.060          H  
ATOM   6390 1HG2 VAL A 416     170.636 153.480 199.723  1.00  0.060          H  
ATOM   6391 2HG2 VAL A 416     170.713 152.150 198.546  1.00  0.060          H  
ATOM   6392 3HG2 VAL A 416     170.201 151.836 200.220  1.00  0.060          H  
ATOM   6393  N   SER A 417     172.669 149.561 201.973  1.00  0.080          N  
ATOM   6394  CA  SER A 417     172.191 148.809 203.147  1.00  0.100          C  
ATOM   6395  C   SER A 417     171.562 147.434 202.848  1.00  0.110          C  
ATOM   6396  O   SER A 417     170.523 147.079 203.411  1.00  0.120          O  
ATOM   6397  CB  SER A 417     171.200 149.656 203.932  1.00  0.130          C  
ATOM   6398  OG  SER A 417     171.803 150.833 204.425  1.00  0.130          O  
ATOM   6399  H   SER A 417     173.629 149.922 201.962  1.00  0.100          H  
ATOM   6400  HA  SER A 417     173.044 148.636 203.787  1.00  0.120          H  
ATOM   6401 1HB  SER A 417     170.358 149.917 203.292  1.00  0.160          H  
ATOM   6402 2HB  SER A 417     170.807 149.074 204.763  1.00  0.160          H  
ATOM   6403  HG  SER A 417     171.098 151.334 204.834  1.00  0.160          H  
ATOM   6404  N   LEU A 418     172.199 146.643 201.994  1.00  0.110          N  
ATOM   6405  CA  LEU A 418     171.699 145.326 201.625  1.00  0.120          C  
ATOM   6406  C   LEU A 418     172.451 144.208 202.341  1.00  0.140          C  
ATOM   6407  O   LEU A 418     173.532 144.419 202.887  1.00  0.210          O  
ATOM   6408  CB  LEU A 418     171.825 145.128 200.119  1.00  0.160          C  
ATOM   6409  CG  LEU A 418     171.196 146.201 199.221  1.00  0.160          C  
ATOM   6410  CD1 LEU A 418     171.431 145.796 197.805  1.00  0.160          C  
ATOM   6411  CD2 LEU A 418     169.735 146.401 199.513  1.00  0.160          C  
ATOM   6412  H   LEU A 418     173.049 146.987 201.562  1.00  0.130          H  
ATOM   6413  HA  LEU A 418     170.654 145.255 201.916  1.00  0.140          H  
ATOM   6414 1HB  LEU A 418     172.876 145.132 199.889  1.00  0.200          H  
ATOM   6415 2HB  LEU A 418     171.405 144.164 199.845  1.00  0.200          H  
ATOM   6416  HG  LEU A 418     171.718 147.148 199.384  1.00  0.200          H  
ATOM   6417 1HD1 LEU A 418     171.044 146.560 197.142  1.00  0.200          H  
ATOM   6418 2HD1 LEU A 418     172.492 145.677 197.650  1.00  0.200          H  
ATOM   6419 3HD1 LEU A 418     170.931 144.850 197.604  1.00  0.200          H  
ATOM   6420 1HD2 LEU A 418     169.358 147.170 198.859  1.00  0.200          H  
ATOM   6421 2HD2 LEU A 418     169.201 145.488 199.353  1.00  0.200          H  
ATOM   6422 3HD2 LEU A 418     169.594 146.728 200.542  1.00  0.200          H  
ATOM   6423  N   ASN A 419     171.882 143.000 202.317  1.00  0.110          N  
ATOM   6424  CA  ASN A 419     172.502 141.826 202.943  1.00  0.100          C  
ATOM   6425  C   ASN A 419     173.271 140.947 201.949  1.00  0.100          C  
ATOM   6426  O   ASN A 419     173.625 139.810 202.265  1.00  0.090          O  
ATOM   6427  CB  ASN A 419     171.441 141.001 203.648  1.00  0.140          C  
ATOM   6428  CG  ASN A 419     170.876 141.688 204.862  1.00  0.140          C  
ATOM   6429  OD1 ASN A 419     171.605 142.077 205.782  1.00  0.140          O  
ATOM   6430  ND2 ASN A 419     169.575 141.850 204.883  1.00  0.140          N  
ATOM   6431  H   ASN A 419     170.984 142.892 201.865  1.00  0.130          H  
ATOM   6432  HA  ASN A 419     173.222 142.173 203.686  1.00  0.120          H  
ATOM   6433 1HB  ASN A 419     170.627 140.783 202.953  1.00  0.170          H  
ATOM   6434 2HB  ASN A 419     171.867 140.046 203.956  1.00  0.170          H  
ATOM   6435 1HD2 ASN A 419     169.139 142.300 205.665  1.00  0.170          H  
ATOM   6436 2HD2 ASN A 419     169.015 141.530 204.120  1.00  0.170          H  
ATOM   6437  N   ILE A 420     173.503 141.475 200.752  1.00  0.100          N  
ATOM   6438  CA  ILE A 420     174.250 140.778 199.705  1.00  0.100          C  
ATOM   6439  C   ILE A 420     175.708 140.597 200.126  1.00  0.090          C  
ATOM   6440  O   ILE A 420     176.232 141.376 200.923  1.00  0.090          O  
ATOM   6441  CB  ILE A 420     174.163 141.524 198.344  1.00  0.140          C  
ATOM   6442  CG1 ILE A 420     174.783 142.963 198.462  1.00  0.140          C  
ATOM   6443  CG2 ILE A 420     172.687 141.545 197.848  1.00  0.140          C  
ATOM   6444  CD1 ILE A 420     174.968 143.697 197.131  1.00  0.140          C  
ATOM   6445  H   ILE A 420     173.166 142.408 200.583  1.00  0.120          H  
ATOM   6446  HA  ILE A 420     173.817 139.786 199.571  1.00  0.120          H  
ATOM   6447  HB  ILE A 420     174.769 140.986 197.612  1.00  0.170          H  
ATOM   6448 1HG1 ILE A 420     174.164 143.555 199.092  1.00  0.170          H  
ATOM   6449 2HG1 ILE A 420     175.758 142.883 198.930  1.00  0.170          H  
ATOM   6450 1HG2 ILE A 420     172.618 142.027 196.876  1.00  0.170          H  
ATOM   6451 2HG2 ILE A 420     172.332 140.516 197.757  1.00  0.170          H  
ATOM   6452 3HG2 ILE A 420     172.062 142.077 198.558  1.00  0.170          H  
ATOM   6453 1HD1 ILE A 420     175.412 144.672 197.317  1.00  0.170          H  
ATOM   6454 2HD1 ILE A 420     175.629 143.112 196.492  1.00  0.170          H  
ATOM   6455 3HD1 ILE A 420     174.018 143.834 196.634  1.00  0.170          H  
ATOM   6456  N   THR A 421     176.363 139.557 199.607  1.00  0.100          N  
ATOM   6457  CA  THR A 421     177.760 139.319 199.930  1.00  0.090          C  
ATOM   6458  C   THR A 421     178.641 139.620 198.718  1.00  0.080          C  
ATOM   6459  O   THR A 421     179.855 139.839 198.843  1.00  0.080          O  
ATOM   6460  CB  THR A 421     177.985 137.881 200.424  1.00  0.130          C  
ATOM   6461  OG1 THR A 421     177.660 136.938 199.387  1.00  0.130          O  
ATOM   6462  CG2 THR A 421     177.071 137.641 201.621  1.00  0.130          C  
ATOM   6463  H   THR A 421     175.895 138.947 198.943  1.00  0.120          H  
ATOM   6464  HA  THR A 421     178.047 139.991 200.732  1.00  0.110          H  
ATOM   6465  HB  THR A 421     179.024 137.749 200.724  1.00  0.160          H  
ATOM   6466  HG1 THR A 421     178.383 136.897 198.752  1.00  0.160          H  
ATOM   6467 1HG2 THR A 421     177.216 136.630 201.993  1.00  0.160          H  
ATOM   6468 2HG2 THR A 421     177.317 138.357 202.403  1.00  0.160          H  
ATOM   6469 3HG2 THR A 421     176.029 137.771 201.328  1.00  0.160          H  
ATOM   6470  N   SER A 422     178.022 139.692 197.538  1.00  0.080          N  
ATOM   6471  CA  SER A 422     178.735 140.014 196.307  1.00  0.080          C  
ATOM   6472  C   SER A 422     177.778 140.827 195.442  1.00  0.080          C  
ATOM   6473  O   SER A 422     176.564 140.732 195.604  1.00  0.070          O  
ATOM   6474  CB  SER A 422     179.210 138.756 195.607  1.00  0.110          C  
ATOM   6475  OG  SER A 422     178.137 137.991 195.150  1.00  0.110          O  
ATOM   6476  H   SER A 422     177.032 139.453 197.464  1.00  0.100          H  
ATOM   6477  HA  SER A 422     179.607 140.628 196.534  1.00  0.100          H  
ATOM   6478 1HB  SER A 422     179.844 139.032 194.774  1.00  0.130          H  
ATOM   6479 2HB  SER A 422     179.814 138.169 196.295  1.00  0.130          H  
ATOM   6480  HG  SER A 422     178.508 137.164 194.841  1.00  0.130          H  
ATOM   6481  N   LEU A 423     178.299 141.608 194.501  1.00  0.070          N  
ATOM   6482  CA  LEU A 423     177.411 142.396 193.656  1.00  0.070          C  
ATOM   6483  C   LEU A 423     176.708 141.547 192.599  1.00  0.080          C  
ATOM   6484  O   LEU A 423     175.494 141.651 192.427  1.00  0.080          O  
ATOM   6485  CB  LEU A 423     178.227 143.516 192.995  1.00  0.100          C  
ATOM   6486  CG  LEU A 423     178.772 144.660 193.932  1.00  0.100          C  
ATOM   6487  CD1 LEU A 423     179.750 145.524 193.154  1.00  0.100          C  
ATOM   6488  CD2 LEU A 423     177.605 145.543 194.455  1.00  0.100          C  
ATOM   6489  H   LEU A 423     179.303 141.676 194.399  1.00  0.080          H  
ATOM   6490  HA  LEU A 423     176.642 142.833 194.285  1.00  0.080          H  
ATOM   6491 1HB  LEU A 423     179.096 143.048 192.554  1.00  0.120          H  
ATOM   6492 2HB  LEU A 423     177.630 143.971 192.204  1.00  0.120          H  
ATOM   6493  HG  LEU A 423     179.303 144.221 194.762  1.00  0.120          H  
ATOM   6494 1HD1 LEU A 423     180.136 146.296 193.802  1.00  0.120          H  
ATOM   6495 2HD1 LEU A 423     180.579 144.911 192.790  1.00  0.120          H  
ATOM   6496 3HD1 LEU A 423     179.240 145.981 192.320  1.00  0.120          H  
ATOM   6497 1HD2 LEU A 423     178.001 146.331 195.092  1.00  0.120          H  
ATOM   6498 2HD2 LEU A 423     177.079 145.995 193.614  1.00  0.120          H  
ATOM   6499 3HD2 LEU A 423     176.907 144.946 195.032  1.00  0.120          H  
ATOM   6500  N   GLY A 424     177.451 140.713 191.874  1.00  0.080          N  
ATOM   6501  CA  GLY A 424     176.850 139.835 190.867  1.00  0.080          C  
ATOM   6502  C   GLY A 424     176.496 140.461 189.512  1.00  0.090          C  
ATOM   6503  O   GLY A 424     175.995 139.766 188.627  1.00  0.090          O  
ATOM   6504  H   GLY A 424     178.452 140.610 192.062  1.00  0.100          H  
ATOM   6505 1HA  GLY A 424     177.541 139.005 190.696  1.00  0.100          H  
ATOM   6506 2HA  GLY A 424     175.953 139.383 191.278  1.00  0.100          H  
ATOM   6507  N   LEU A 425     176.785 141.743 189.286  1.00  0.090          N  
ATOM   6508  CA  LEU A 425     176.403 142.391 188.017  1.00  0.090          C  
ATOM   6509  C   LEU A 425     177.411 142.057 186.920  1.00  0.090          C  
ATOM   6510  O   LEU A 425     178.061 142.935 186.353  1.00  0.090          O  
ATOM   6511  CB  LEU A 425     176.344 143.925 188.181  1.00  0.130          C  
ATOM   6512  CG  LEU A 425     175.385 144.517 189.274  1.00  0.130          C  
ATOM   6513  CD1 LEU A 425     175.566 146.058 189.320  1.00  0.130          C  
ATOM   6514  CD2 LEU A 425     173.927 144.148 188.963  1.00  0.130          C  
ATOM   6515  H   LEU A 425     177.223 142.270 190.024  1.00  0.110          H  
ATOM   6516  HA  LEU A 425     175.429 142.015 187.707  1.00  0.110          H  
ATOM   6517 1HB  LEU A 425     177.327 144.279 188.376  1.00  0.150          H  
ATOM   6518 2HB  LEU A 425     176.029 144.345 187.225  1.00  0.150          H  
ATOM   6519  HG  LEU A 425     175.653 144.114 190.253  1.00  0.150          H  
ATOM   6520 1HD1 LEU A 425     174.916 146.481 190.089  1.00  0.150          H  
ATOM   6521 2HD1 LEU A 425     176.604 146.297 189.554  1.00  0.150          H  
ATOM   6522 3HD1 LEU A 425     175.306 146.487 188.351  1.00  0.150          H  
ATOM   6523 1HD2 LEU A 425     173.276 144.570 189.729  1.00  0.150          H  
ATOM   6524 2HD2 LEU A 425     173.645 144.548 187.987  1.00  0.150          H  
ATOM   6525 3HD2 LEU A 425     173.808 143.063 188.955  1.00  0.150          H  
ATOM   6526  N   ARG A 426     177.462 140.776 186.580  1.00  0.100          N  
ATOM   6527  CA  ARG A 426     178.417 140.188 185.652  1.00  0.100          C  
ATOM   6528  C   ARG A 426     178.451 140.853 184.291  1.00  0.100          C  
ATOM   6529  O   ARG A 426     179.524 141.020 183.707  1.00  0.110          O  
ATOM   6530  CB  ARG A 426     178.116 138.705 185.481  1.00  0.140          C  
ATOM   6531  CG  ARG A 426     179.060 137.950 184.547  1.00  0.140          C  
ATOM   6532  CD  ARG A 426     178.739 136.478 184.476  1.00  0.140          C  
ATOM   6533  NE  ARG A 426     177.410 136.188 183.914  1.00  0.140          N  
ATOM   6534  CZ  ARG A 426     177.089 136.172 182.607  1.00  0.140          C  
ATOM   6535  NH1 ARG A 426     177.972 136.452 181.661  1.00  0.140          N  
ATOM   6536  NH2 ARG A 426     175.854 135.861 182.307  1.00  0.140          N  
ATOM   6537  H   ARG A 426     176.820 140.167 187.083  1.00  0.120          H  
ATOM   6538  HA  ARG A 426     179.405 140.276 186.097  1.00  0.120          H  
ATOM   6539 1HB  ARG A 426     178.154 138.212 186.456  1.00  0.170          H  
ATOM   6540 2HB  ARG A 426     177.104 138.586 185.094  1.00  0.170          H  
ATOM   6541 1HG  ARG A 426     178.991 138.363 183.544  1.00  0.170          H  
ATOM   6542 2HG  ARG A 426     180.086 138.051 184.909  1.00  0.170          H  
ATOM   6543 1HD  ARG A 426     179.479 135.981 183.859  1.00  0.170          H  
ATOM   6544 2HD  ARG A 426     178.780 136.057 185.488  1.00  0.170          H  
ATOM   6545  HE  ARG A 426     176.642 135.939 184.562  1.00  0.170          H  
ATOM   6546 1HH1 ARG A 426     178.922 136.689 181.908  1.00  0.170          H  
ATOM   6547 2HH1 ARG A 426     177.696 136.429 180.688  1.00  0.170          H  
ATOM   6548 1HH2 ARG A 426     175.215 135.647 183.089  1.00  0.170          H  
ATOM   6549 2HH2 ARG A 426     175.541 135.830 181.350  1.00  0.170          H  
ATOM   6550  N   SER A 427     177.288 141.222 183.768  1.00  0.100          N  
ATOM   6551  CA  SER A 427     177.232 141.800 182.437  1.00  0.090          C  
ATOM   6552  C   SER A 427     177.488 143.305 182.363  1.00  0.090          C  
ATOM   6553  O   SER A 427     177.544 143.846 181.264  1.00  0.090          O  
ATOM   6554  CB  SER A 427     175.873 141.539 181.830  1.00  0.130          C  
ATOM   6555  OG  SER A 427     175.631 140.168 181.706  1.00  0.130          O  
ATOM   6556  H   SER A 427     176.408 141.051 184.260  1.00  0.120          H  
ATOM   6557  HA  SER A 427     177.986 141.303 181.829  1.00  0.110          H  
ATOM   6558 1HB  SER A 427     175.105 142.006 182.438  1.00  0.160          H  
ATOM   6559 2HB  SER A 427     175.829 141.994 180.859  1.00  0.160          H  
ATOM   6560  HG  SER A 427     175.281 139.898 182.583  1.00  0.160          H  
ATOM   6561  N   LEU A 428     177.621 144.014 183.486  1.00  0.090          N  
ATOM   6562  CA  LEU A 428     177.710 145.471 183.361  1.00  0.080          C  
ATOM   6563  C   LEU A 428     178.931 145.881 182.525  1.00  0.090          C  
ATOM   6564  O   LEU A 428     180.053 145.427 182.769  1.00  0.100          O  
ATOM   6565  CB  LEU A 428     177.713 146.127 184.758  1.00  0.120          C  
ATOM   6566  CG  LEU A 428     177.538 147.707 184.835  1.00  0.120          C  
ATOM   6567  CD1 LEU A 428     176.115 148.127 184.368  1.00  0.120          C  
ATOM   6568  CD2 LEU A 428     177.742 148.156 186.266  1.00  0.120          C  
ATOM   6569  H   LEU A 428     177.655 143.556 184.402  1.00  0.110          H  
ATOM   6570  HA  LEU A 428     176.824 145.812 182.846  1.00  0.100          H  
ATOM   6571 1HB  LEU A 428     176.904 145.680 185.333  1.00  0.140          H  
ATOM   6572 2HB  LEU A 428     178.648 145.867 185.247  1.00  0.140          H  
ATOM   6573  HG  LEU A 428     178.268 148.193 184.184  1.00  0.140          H  
ATOM   6574 1HD1 LEU A 428     176.018 149.214 184.429  1.00  0.140          H  
ATOM   6575 2HD1 LEU A 428     175.945 147.826 183.352  1.00  0.140          H  
ATOM   6576 3HD1 LEU A 428     175.363 147.660 185.005  1.00  0.140          H  
ATOM   6577 1HD2 LEU A 428     177.619 149.221 186.318  1.00  0.140          H  
ATOM   6578 2HD2 LEU A 428     177.012 147.676 186.915  1.00  0.140          H  
ATOM   6579 3HD2 LEU A 428     178.729 147.889 186.575  1.00  0.140          H  
ATOM   6580  N   LYS A 429     178.695 146.731 181.516  1.00  0.080          N  
ATOM   6581  CA  LYS A 429     179.723 147.207 180.603  1.00  0.090          C  
ATOM   6582  C   LYS A 429     179.926 148.703 180.691  1.00  0.080          C  
ATOM   6583  O   LYS A 429     181.049 149.186 180.555  1.00  0.090          O  
ATOM   6584  CB  LYS A 429     179.330 146.905 179.156  1.00  0.120          C  
ATOM   6585  CG  LYS A 429     179.256 145.455 178.791  1.00  0.120          C  
ATOM   6586  CD  LYS A 429     178.811 145.280 177.352  1.00  0.120          C  
ATOM   6587  CE  LYS A 429     178.695 143.813 176.985  1.00  0.120          C  
ATOM   6588  NZ  LYS A 429     178.092 143.631 175.637  1.00  0.120          N  
ATOM   6589  H   LYS A 429     177.745 147.058 181.357  1.00  0.100          H  
ATOM   6590  HA  LYS A 429     180.665 146.717 180.848  1.00  0.110          H  
ATOM   6591 1HB  LYS A 429     178.345 147.340 178.959  1.00  0.150          H  
ATOM   6592 2HB  LYS A 429     180.037 147.387 178.485  1.00  0.150          H  
ATOM   6593 1HG  LYS A 429     180.223 144.980 178.949  1.00  0.150          H  
ATOM   6594 2HG  LYS A 429     178.531 144.976 179.424  1.00  0.150          H  
ATOM   6595 1HD  LYS A 429     177.835 145.749 177.211  1.00  0.150          H  
ATOM   6596 2HD  LYS A 429     179.526 145.759 176.685  1.00  0.150          H  
ATOM   6597 1HE  LYS A 429     179.684 143.362 176.994  1.00  0.150          H  
ATOM   6598 2HE  LYS A 429     178.070 143.308 177.723  1.00  0.150          H  
ATOM   6599 1HZ  LYS A 429     178.017 142.649 175.427  1.00  0.150          H  
ATOM   6600 2HZ  LYS A 429     177.137 144.051 175.647  1.00  0.150          H  
ATOM   6601 3HZ  LYS A 429     178.653 144.084 174.937  1.00  0.150          H  
ATOM   6602  N   GLU A 430     178.832 149.438 180.883  1.00  0.070          N  
ATOM   6603  CA  GLU A 430     178.904 150.888 180.865  1.00  0.070          C  
ATOM   6604  C   GLU A 430     177.887 151.609 181.735  1.00  0.070          C  
ATOM   6605  O   GLU A 430     176.730 151.196 181.846  1.00  0.060          O  
ATOM   6606  CB  GLU A 430     178.738 151.391 179.419  1.00  0.100          C  
ATOM   6607  CG  GLU A 430     178.779 152.912 179.243  1.00  0.100          C  
ATOM   6608  CD  GLU A 430     178.665 153.361 177.822  1.00  0.100          C  
ATOM   6609  OE1 GLU A 430     178.627 152.544 176.941  1.00  0.100          O  
ATOM   6610  OE2 GLU A 430     178.585 154.561 177.611  1.00  0.100          O  
ATOM   6611  H   GLU A 430     177.927 148.974 180.970  1.00  0.080          H  
ATOM   6612  HA  GLU A 430     179.895 151.173 181.216  1.00  0.080          H  
ATOM   6613 1HB  GLU A 430     179.516 150.957 178.793  1.00  0.120          H  
ATOM   6614 2HB  GLU A 430     177.796 151.064 179.035  1.00  0.120          H  
ATOM   6615 1HG  GLU A 430     177.936 153.344 179.770  1.00  0.120          H  
ATOM   6616 2HG  GLU A 430     179.696 153.311 179.683  1.00  0.120          H  
ATOM   6617  N   ILE A 431     178.369 152.672 182.361  1.00  0.080          N  
ATOM   6618  CA  ILE A 431     177.588 153.643 183.108  1.00  0.090          C  
ATOM   6619  C   ILE A 431     177.898 154.938 182.343  1.00  0.100          C  
ATOM   6620  O   ILE A 431     178.997 155.488 182.483  1.00  0.110          O  
ATOM   6621  CB  ILE A 431     178.042 153.709 184.582  1.00  0.120          C  
ATOM   6622  CG1 ILE A 431     177.917 152.285 185.224  1.00  0.120          C  
ATOM   6623  CG2 ILE A 431     177.196 154.765 185.365  1.00  0.120          C  
ATOM   6624  CD1 ILE A 431     178.538 152.155 186.584  1.00  0.120          C  
ATOM   6625  H   ILE A 431     179.362 152.862 182.214  1.00  0.100          H  
ATOM   6626  HA  ILE A 431     176.529 153.418 183.044  1.00  0.110          H  
ATOM   6627  HB  ILE A 431     179.074 153.985 184.608  1.00  0.150          H  
ATOM   6628 1HG1 ILE A 431     176.863 152.025 185.295  1.00  0.150          H  
ATOM   6629 2HG1 ILE A 431     178.403 151.563 184.575  1.00  0.150          H  
ATOM   6630 1HG2 ILE A 431     177.522 154.837 186.397  1.00  0.150          H  
ATOM   6631 2HG2 ILE A 431     177.304 155.741 184.903  1.00  0.150          H  
ATOM   6632 3HG2 ILE A 431     176.142 154.480 185.339  1.00  0.150          H  
ATOM   6633 1HD1 ILE A 431     178.416 151.158 186.945  1.00  0.150          H  
ATOM   6634 2HD1 ILE A 431     179.602 152.384 186.520  1.00  0.150          H  
ATOM   6635 3HD1 ILE A 431     178.059 152.826 187.266  1.00  0.150          H  
ATOM   6636  N   SER A 432     176.940 155.451 181.564  1.00  0.100          N  
ATOM   6637  CA  SER A 432     177.271 156.548 180.645  1.00  0.120          C  
ATOM   6638  C   SER A 432     177.388 157.917 181.303  1.00  0.080          C  
ATOM   6639  O   SER A 432     177.967 158.835 180.716  1.00  0.090          O  
ATOM   6640  CB  SER A 432     176.245 156.656 179.527  1.00  0.160          C  
ATOM   6641  OG  SER A 432     176.196 155.476 178.737  1.00  0.160          O  
ATOM   6642  H   SER A 432     176.018 155.009 181.549  1.00  0.120          H  
ATOM   6643  HA  SER A 432     178.233 156.312 180.189  1.00  0.140          H  
ATOM   6644 1HB  SER A 432     175.280 156.876 179.941  1.00  0.190          H  
ATOM   6645 2HB  SER A 432     176.512 157.495 178.895  1.00  0.190          H  
ATOM   6646  HG  SER A 432     177.105 155.329 178.387  1.00  0.190          H  
ATOM   6647  N   ASP A 433     176.819 158.058 182.489  1.00  0.080          N  
ATOM   6648  CA  ASP A 433     176.843 159.291 183.258  1.00  0.060          C  
ATOM   6649  C   ASP A 433     176.434 159.006 184.687  1.00  0.070          C  
ATOM   6650  O   ASP A 433     175.780 157.997 184.954  1.00  0.090          O  
ATOM   6651  CB  ASP A 433     175.929 160.371 182.657  1.00  0.090          C  
ATOM   6652  CG  ASP A 433     176.264 161.801 183.177  1.00  0.090          C  
ATOM   6653  OD1 ASP A 433     177.212 161.925 183.936  1.00  0.090          O  
ATOM   6654  OD2 ASP A 433     175.523 162.732 182.898  1.00  0.090          O  
ATOM   6655  H   ASP A 433     176.332 157.270 182.889  1.00  0.100          H  
ATOM   6656  HA  ASP A 433     177.861 159.675 183.267  1.00  0.070          H  
ATOM   6657 1HB  ASP A 433     176.032 160.369 181.573  1.00  0.110          H  
ATOM   6658 2HB  ASP A 433     174.884 160.134 182.886  1.00  0.110          H  
ATOM   6659  N   GLY A 434     176.785 159.926 185.576  1.00  0.060          N  
ATOM   6660  CA  GLY A 434     176.423 159.927 186.996  1.00  0.060          C  
ATOM   6661  C   GLY A 434     177.391 159.170 187.892  1.00  0.060          C  
ATOM   6662  O   GLY A 434     178.255 158.408 187.442  1.00  0.100          O  
ATOM   6663  H   GLY A 434     177.302 160.724 185.199  1.00  0.070          H  
ATOM   6664 1HA  GLY A 434     176.389 160.961 187.339  1.00  0.070          H  
ATOM   6665 2HA  GLY A 434     175.422 159.548 187.135  1.00  0.070          H  
ATOM   6666  N   ASP A 435     177.241 159.400 189.190  1.00  0.040          N  
ATOM   6667  CA  ASP A 435     178.087 158.785 190.205  1.00  0.050          C  
ATOM   6668  C   ASP A 435     177.562 157.422 190.634  1.00  0.030          C  
ATOM   6669  O   ASP A 435     176.375 157.099 190.423  1.00  0.030          O  
ATOM   6670  CB  ASP A 435     178.268 159.714 191.410  1.00  0.070          C  
ATOM   6671  CG  ASP A 435     179.154 160.943 191.119  1.00  0.070          C  
ATOM   6672  OD1 ASP A 435     179.980 160.891 190.218  1.00  0.070          O  
ATOM   6673  OD2 ASP A 435     179.034 161.923 191.830  1.00  0.070          O  
ATOM   6674  H   ASP A 435     176.495 160.037 189.490  1.00  0.050          H  
ATOM   6675  HA  ASP A 435     179.078 158.625 189.773  1.00  0.060          H  
ATOM   6676 1HB  ASP A 435     177.297 160.054 191.744  1.00  0.080          H  
ATOM   6677 2HB  ASP A 435     178.725 159.152 192.225  1.00  0.080          H  
ATOM   6678  N   VAL A 436     178.459 156.633 191.220  1.00  0.020          N  
ATOM   6679  CA  VAL A 436     178.130 155.319 191.768  1.00  0.020          C  
ATOM   6680  C   VAL A 436     178.371 155.254 193.269  1.00  0.020          C  
ATOM   6681  O   VAL A 436     179.430 155.675 193.734  1.00  0.020          O  
ATOM   6682  CB  VAL A 436     178.995 154.226 191.091  1.00  0.030          C  
ATOM   6683  CG1 VAL A 436     178.722 152.821 191.707  1.00  0.030          C  
ATOM   6684  CG2 VAL A 436     178.711 154.211 189.631  1.00  0.030          C  
ATOM   6685  H   VAL A 436     179.423 156.989 191.299  1.00  0.020          H  
ATOM   6686  HA  VAL A 436     177.079 155.114 191.574  1.00  0.020          H  
ATOM   6687  HB  VAL A 436     180.043 154.459 191.241  1.00  0.030          H  
ATOM   6688 1HG1 VAL A 436     179.348 152.084 191.211  1.00  0.030          H  
ATOM   6689 2HG1 VAL A 436     178.957 152.819 192.770  1.00  0.030          H  
ATOM   6690 3HG1 VAL A 436     177.676 152.559 191.573  1.00  0.030          H  
ATOM   6691 1HG2 VAL A 436     179.338 153.455 189.176  1.00  0.030          H  
ATOM   6692 2HG2 VAL A 436     177.687 153.987 189.452  1.00  0.030          H  
ATOM   6693 3HG2 VAL A 436     178.934 155.187 189.207  1.00  0.030          H  
ATOM   6694  N   ILE A 437     177.374 154.785 194.024  1.00  0.010          N  
ATOM   6695  CA  ILE A 437     177.558 154.614 195.464  1.00  0.010          C  
ATOM   6696  C   ILE A 437     177.187 153.218 195.936  1.00  0.010          C  
ATOM   6697  O   ILE A 437     176.100 152.710 195.648  1.00  0.010          O  
ATOM   6698  CB  ILE A 437     176.788 155.665 196.302  1.00  0.010          C  
ATOM   6699  CG1 ILE A 437     177.079 155.441 197.825  1.00  0.010          C  
ATOM   6700  CG2 ILE A 437     175.284 155.641 195.994  1.00  0.010          C  
ATOM   6701  CD1 ILE A 437     176.674 156.589 198.724  1.00  0.010          C  
ATOM   6702  H   ILE A 437     176.506 154.503 193.560  1.00  0.010          H  
ATOM   6703  HA  ILE A 437     178.609 154.756 195.679  1.00  0.010          H  
ATOM   6704  HB  ILE A 437     177.186 156.616 196.068  1.00  0.020          H  
ATOM   6705 1HG1 ILE A 437     176.553 154.545 198.168  1.00  0.020          H  
ATOM   6706 2HG1 ILE A 437     178.154 155.287 197.951  1.00  0.020          H  
ATOM   6707 1HG2 ILE A 437     174.772 156.412 196.556  1.00  0.020          H  
ATOM   6708 2HG2 ILE A 437     175.134 155.822 194.933  1.00  0.020          H  
ATOM   6709 3HG2 ILE A 437     174.867 154.683 196.259  1.00  0.020          H  
ATOM   6710 1HD1 ILE A 437     176.934 156.343 199.753  1.00  0.020          H  
ATOM   6711 2HD1 ILE A 437     177.203 157.487 198.418  1.00  0.020          H  
ATOM   6712 3HD1 ILE A 437     175.606 156.762 198.658  1.00  0.020          H  
ATOM   6713  N   ILE A 438     178.102 152.615 196.671  1.00  0.010          N  
ATOM   6714  CA  ILE A 438     177.879 151.309 197.259  1.00  0.020          C  
ATOM   6715  C   ILE A 438     178.147 151.497 198.736  1.00  0.020          C  
ATOM   6716  O   ILE A 438     179.293 151.743 199.132  1.00  0.030          O  
ATOM   6717  CB  ILE A 438     178.821 150.254 196.646  1.00  0.020          C  
ATOM   6718  CG1 ILE A 438     178.599 150.194 195.103  1.00  0.020          C  
ATOM   6719  CG2 ILE A 438     178.579 148.897 197.289  1.00  0.020          C  
ATOM   6720  CD1 ILE A 438     179.599 149.381 194.339  1.00  0.020          C  
ATOM   6721  H   ILE A 438     178.973 153.125 196.856  1.00  0.010          H  
ATOM   6722  HA  ILE A 438     176.842 151.008 197.124  1.00  0.020          H  
ATOM   6723  HB  ILE A 438     179.825 150.538 196.828  1.00  0.030          H  
ATOM   6724 1HG1 ILE A 438     177.606 149.791 194.913  1.00  0.030          H  
ATOM   6725 2HG1 ILE A 438     178.642 151.199 194.704  1.00  0.030          H  
ATOM   6726 1HG2 ILE A 438     179.252 148.166 196.876  1.00  0.030          H  
ATOM   6727 2HG2 ILE A 438     178.754 148.966 198.362  1.00  0.030          H  
ATOM   6728 3HG2 ILE A 438     177.550 148.589 197.107  1.00  0.030          H  
ATOM   6729 1HD1 ILE A 438     179.338 149.427 193.291  1.00  0.030          H  
ATOM   6730 2HD1 ILE A 438     180.598 149.789 194.483  1.00  0.030          H  
ATOM   6731 3HD1 ILE A 438     179.581 148.358 194.664  1.00  0.030          H  
ATOM   6732  N   SER A 439     177.134 151.354 199.565  1.00  0.030          N  
ATOM   6733  CA  SER A 439     177.420 151.637 200.959  1.00  0.040          C  
ATOM   6734  C   SER A 439     176.529 150.964 201.964  1.00  0.080          C  
ATOM   6735  O   SER A 439     175.353 150.689 201.713  1.00  0.100          O  
ATOM   6736  CB  SER A 439     177.348 153.138 201.196  1.00  0.050          C  
ATOM   6737  OG  SER A 439     176.045 153.627 201.048  1.00  0.050          O  
ATOM   6738  H   SER A 439     176.206 151.085 199.221  1.00  0.040          H  
ATOM   6739  HA  SER A 439     178.431 151.300 201.161  1.00  0.050          H  
ATOM   6740 1HB  SER A 439     177.702 153.353 202.198  1.00  0.060          H  
ATOM   6741 2HB  SER A 439     178.004 153.647 200.498  1.00  0.060          H  
ATOM   6742  HG  SER A 439     176.108 154.577 201.158  1.00  0.060          H  
ATOM   6743  N   GLY A 440     177.127 150.705 203.119  1.00  0.090          N  
ATOM   6744  CA  GLY A 440     176.423 150.176 204.278  1.00  0.140          C  
ATOM   6745  C   GLY A 440     175.998 148.715 204.125  1.00  0.160          C  
ATOM   6746  O   GLY A 440     175.096 148.266 204.832  1.00  0.180          O  
ATOM   6747  H   GLY A 440     178.127 150.955 203.182  1.00  0.110          H  
ATOM   6748 1HA  GLY A 440     177.071 150.267 205.150  1.00  0.170          H  
ATOM   6749 2HA  GLY A 440     175.546 150.790 204.474  1.00  0.170          H  
ATOM   6750  N   ASN A 441     176.606 147.980 203.195  1.00  0.160          N  
ATOM   6751  CA  ASN A 441     176.216 146.609 202.916  1.00  0.160          C  
ATOM   6752  C   ASN A 441     176.996 145.729 203.892  1.00  0.240          C  
ATOM   6753  O   ASN A 441     178.221 145.582 203.792  1.00  0.420          O  
ATOM   6754  CB  ASN A 441     176.471 146.296 201.449  1.00  0.220          C  
ATOM   6755  CG  ASN A 441     175.637 147.175 200.452  1.00  0.220          C  
ATOM   6756  OD1 ASN A 441     174.415 147.356 200.526  1.00  0.220          O  
ATOM   6757  ND2 ASN A 441     176.325 147.738 199.508  1.00  0.220          N  
ATOM   6758  H   ASN A 441     177.394 148.366 202.674  1.00  0.190          H  
ATOM   6759  HA  ASN A 441     175.153 146.478 203.128  1.00  0.190          H  
ATOM   6760 1HB  ASN A 441     177.516 146.449 201.238  1.00  0.270          H  
ATOM   6761 2HB  ASN A 441     176.239 145.246 201.262  1.00  0.270          H  
ATOM   6762 1HD2 ASN A 441     175.868 148.332 198.832  1.00  0.270          H  
ATOM   6763 2HD2 ASN A 441     177.312 147.588 199.442  1.00  0.270          H  
ATOM   6764  N   LYS A 442     176.279 145.139 204.847  1.00  0.140          N  
ATOM   6765  CA  LYS A 442     176.890 144.457 205.993  1.00  0.160          C  
ATOM   6766  C   LYS A 442     177.973 143.428 205.710  1.00  0.150          C  
ATOM   6767  O   LYS A 442     178.937 143.349 206.470  1.00  0.180          O  
ATOM   6768  CB  LYS A 442     175.804 143.789 206.834  1.00  0.220          C  
ATOM   6769  CG  LYS A 442     174.936 144.766 207.623  1.00  0.220          C  
ATOM   6770  CD  LYS A 442     173.854 144.036 208.414  1.00  0.220          C  
ATOM   6771  CE  LYS A 442     172.992 145.011 209.214  1.00  0.220          C  
ATOM   6772  NZ  LYS A 442     171.909 144.314 209.961  1.00  0.220          N  
ATOM   6773  H   LYS A 442     175.269 145.247 204.810  1.00  0.170          H  
ATOM   6774  HA  LYS A 442     177.352 145.231 206.608  1.00  0.190          H  
ATOM   6775 1HB  LYS A 442     175.148 143.206 206.184  1.00  0.260          H  
ATOM   6776 2HB  LYS A 442     176.267 143.097 207.538  1.00  0.260          H  
ATOM   6777 1HG  LYS A 442     175.566 145.329 208.313  1.00  0.260          H  
ATOM   6778 2HG  LYS A 442     174.466 145.470 206.936  1.00  0.260          H  
ATOM   6779 1HD  LYS A 442     173.211 143.483 207.721  1.00  0.260          H  
ATOM   6780 2HD  LYS A 442     174.317 143.324 209.097  1.00  0.260          H  
ATOM   6781 1HE  LYS A 442     173.624 145.544 209.923  1.00  0.260          H  
ATOM   6782 2HE  LYS A 442     172.542 145.732 208.531  1.00  0.260          H  
ATOM   6783 1HZ  LYS A 442     171.363 144.991 210.476  1.00  0.260          H  
ATOM   6784 2HZ  LYS A 442     171.313 143.828 209.309  1.00  0.260          H  
ATOM   6785 3HZ  LYS A 442     172.314 143.650 210.605  1.00  0.260          H  
ATOM   6786  N   ASN A 443     177.825 142.626 204.665  1.00  0.100          N  
ATOM   6787  CA  ASN A 443     178.829 141.609 204.382  1.00  0.110          C  
ATOM   6788  C   ASN A 443     179.324 141.653 202.945  1.00  0.100          C  
ATOM   6789  O   ASN A 443     179.736 140.624 202.414  1.00  0.110          O  
ATOM   6790  CB  ASN A 443     178.287 140.232 204.709  1.00  0.150          C  
ATOM   6791  CG  ASN A 443     178.061 140.039 206.179  1.00  0.150          C  
ATOM   6792  OD1 ASN A 443     179.012 139.897 206.960  1.00  0.150          O  
ATOM   6793  ND2 ASN A 443     176.813 140.026 206.578  1.00  0.150          N  
ATOM   6794  H   ASN A 443     177.011 142.732 204.075  1.00  0.120          H  
ATOM   6795  HA  ASN A 443     179.689 141.798 205.017  1.00  0.130          H  
ATOM   6796 1HB  ASN A 443     177.340 140.086 204.184  1.00  0.180          H  
ATOM   6797 2HB  ASN A 443     178.980 139.468 204.357  1.00  0.180          H  
ATOM   6798 1HD2 ASN A 443     176.599 139.900 207.547  1.00  0.180          H  
ATOM   6799 2HD2 ASN A 443     176.076 140.143 205.913  1.00  0.180          H  
ATOM   6800  N   LEU A 444     179.336 142.832 202.330  1.00  0.080          N  
ATOM   6801  CA  LEU A 444     179.733 142.902 200.921  1.00  0.070          C  
ATOM   6802  C   LEU A 444     181.215 143.089 200.604  1.00  0.080          C  
ATOM   6803  O   LEU A 444     181.838 144.078 201.009  1.00  0.080          O  
ATOM   6804  CB  LEU A 444     178.963 144.044 200.238  1.00  0.100          C  
ATOM   6805  CG  LEU A 444     179.294 144.348 198.737  1.00  0.100          C  
ATOM   6806  CD1 LEU A 444     178.909 143.185 197.864  1.00  0.100          C  
ATOM   6807  CD2 LEU A 444     178.561 145.582 198.314  1.00  0.100          C  
ATOM   6808  H   LEU A 444     179.025 143.668 202.840  1.00  0.100          H  
ATOM   6809  HA  LEU A 444     179.423 141.968 200.465  1.00  0.080          H  
ATOM   6810 1HB  LEU A 444     177.901 143.804 200.297  1.00  0.120          H  
ATOM   6811 2HB  LEU A 444     179.147 144.946 200.804  1.00  0.120          H  
ATOM   6812  HG  LEU A 444     180.367 144.515 198.621  1.00  0.120          H  
ATOM   6813 1HD1 LEU A 444     179.155 143.413 196.844  1.00  0.120          H  
ATOM   6814 2HD1 LEU A 444     179.462 142.319 198.164  1.00  0.120          H  
ATOM   6815 3HD1 LEU A 444     177.852 142.983 197.943  1.00  0.120          H  
ATOM   6816 1HD2 LEU A 444     178.801 145.799 197.279  1.00  0.120          H  
ATOM   6817 2HD2 LEU A 444     177.492 145.419 198.416  1.00  0.120          H  
ATOM   6818 3HD2 LEU A 444     178.875 146.409 198.947  1.00  0.120          H  
ATOM   6819  N   CYS A 445     181.734 142.137 199.811  1.00  0.090          N  
ATOM   6820  CA  CYS A 445     183.094 142.096 199.270  1.00  0.100          C  
ATOM   6821  C   CYS A 445     183.073 142.402 197.770  1.00  0.100          C  
ATOM   6822  O   CYS A 445     182.002 142.565 197.181  1.00  0.100          O  
ATOM   6823  CB  CYS A 445     183.751 140.719 199.488  1.00  0.140          C  
ATOM   6824  SG  CYS A 445     184.069 140.269 201.226  1.00  0.140          S  
ATOM   6825  H   CYS A 445     181.106 141.371 199.571  1.00  0.110          H  
ATOM   6826  HA  CYS A 445     183.693 142.852 199.777  1.00  0.120          H  
ATOM   6827 1HB  CYS A 445     183.102 139.951 199.065  1.00  0.160          H  
ATOM   6828 2HB  CYS A 445     184.695 140.673 198.950  1.00  0.160          H  
ATOM   6829  N   TYR A 446     184.252 142.510 197.144  1.00  0.110          N  
ATOM   6830  CA  TYR A 446     184.476 142.739 195.687  1.00  0.110          C  
ATOM   6831  C   TYR A 446     184.148 144.121 195.120  1.00  0.100          C  
ATOM   6832  O   TYR A 446     184.643 144.489 194.049  1.00  0.100          O  
ATOM   6833  CB  TYR A 446     183.631 141.750 194.860  1.00  0.150          C  
ATOM   6834  CG  TYR A 446     183.900 140.367 195.180  1.00  0.150          C  
ATOM   6835  CD1 TYR A 446     183.082 139.676 196.059  1.00  0.150          C  
ATOM   6836  CD2 TYR A 446     184.973 139.765 194.614  1.00  0.150          C  
ATOM   6837  CE1 TYR A 446     183.393 138.419 196.390  1.00  0.150          C  
ATOM   6838  CE2 TYR A 446     185.244 138.501 194.943  1.00  0.150          C  
ATOM   6839  CZ  TYR A 446     184.493 137.850 195.822  1.00  0.150          C  
ATOM   6840  OH  TYR A 446     184.836 136.603 196.131  1.00  0.150          O  
ATOM   6841  H   TYR A 446     185.080 142.396 197.715  1.00  0.130          H  
ATOM   6842  HA  TYR A 446     185.526 142.543 195.489  1.00  0.130          H  
ATOM   6843 1HB  TYR A 446     182.569 141.940 194.963  1.00  0.180          H  
ATOM   6844 2HB  TYR A 446     183.866 141.894 193.818  1.00  0.180          H  
ATOM   6845  HD1 TYR A 446     182.210 140.148 196.505  1.00  0.180          H  
ATOM   6846  HD2 TYR A 446     185.607 140.309 193.913  1.00  0.180          H  
ATOM   6847  HE1 TYR A 446     182.779 137.867 197.100  1.00  0.180          H  
ATOM   6848  HE2 TYR A 446     186.066 137.999 194.534  1.00  0.180          H  
ATOM   6849  HH  TYR A 446     184.663 136.442 197.071  1.00  0.180          H  
ATOM   6850  N   ALA A 447     183.416 144.942 195.857  1.00  0.090          N  
ATOM   6851  CA  ALA A 447     183.019 146.259 195.363  1.00  0.070          C  
ATOM   6852  C   ALA A 447     184.238 147.114 195.021  1.00  0.070          C  
ATOM   6853  O   ALA A 447     184.234 147.871 194.047  1.00  0.070          O  
ATOM   6854  CB  ALA A 447     182.134 146.954 196.386  1.00  0.110          C  
ATOM   6855  H   ALA A 447     183.056 144.597 196.741  1.00  0.110          H  
ATOM   6856  HA  ALA A 447     182.451 146.113 194.444  1.00  0.080          H  
ATOM   6857 1HB  ALA A 447     181.813 147.919 195.999  1.00  0.130          H  
ATOM   6858 2HB  ALA A 447     181.261 146.333 196.586  1.00  0.130          H  
ATOM   6859 3HB  ALA A 447     182.690 147.103 197.309  1.00  0.130          H  
ATOM   6860  N   ASN A 448     185.318 146.947 195.793  1.00  0.070          N  
ATOM   6861  CA  ASN A 448     186.540 147.722 195.604  1.00  0.060          C  
ATOM   6862  C   ASN A 448     187.575 147.059 194.705  1.00  0.070          C  
ATOM   6863  O   ASN A 448     188.722 147.508 194.652  1.00  0.050          O  
ATOM   6864  CB  ASN A 448     187.185 148.071 196.935  1.00  0.090          C  
ATOM   6865  CG  ASN A 448     186.433 149.107 197.677  1.00  0.090          C  
ATOM   6866  OD1 ASN A 448     185.796 149.946 197.056  1.00  0.090          O  
ATOM   6867  ND2 ASN A 448     186.512 149.108 198.979  1.00  0.090          N  
ATOM   6868  H   ASN A 448     185.269 146.307 196.571  1.00  0.080          H  
ATOM   6869  HA  ASN A 448     186.265 148.657 195.114  1.00  0.070          H  
ATOM   6870 1HB  ASN A 448     187.253 147.175 197.553  1.00  0.110          H  
ATOM   6871 2HB  ASN A 448     188.200 148.431 196.772  1.00  0.110          H  
ATOM   6872 1HD2 ASN A 448     186.047 149.810 199.515  1.00  0.110          H  
ATOM   6873 2HD2 ASN A 448     187.090 148.441 199.486  1.00  0.110          H  
ATOM   6874  N   THR A 449     187.198 145.998 193.996  1.00  0.080          N  
ATOM   6875  CA  THR A 449     188.169 145.369 193.113  1.00  0.080          C  
ATOM   6876  C   THR A 449     187.945 145.833 191.675  1.00  0.080          C  
ATOM   6877  O   THR A 449     188.814 145.685 190.816  1.00  0.080          O  
ATOM   6878  CB  THR A 449     188.070 143.832 193.185  1.00  0.110          C  
ATOM   6879  OG1 THR A 449     186.780 143.380 192.671  1.00  0.110          O  
ATOM   6880  CG2 THR A 449     188.246 143.358 194.629  1.00  0.110          C  
ATOM   6881  H   THR A 449     186.249 145.627 194.070  1.00  0.100          H  
ATOM   6882  HA  THR A 449     189.172 145.666 193.414  1.00  0.100          H  
ATOM   6883  HB  THR A 449     188.861 143.393 192.590  1.00  0.130          H  
ATOM   6884  HG1 THR A 449     186.039 143.821 193.154  1.00  0.130          H  
ATOM   6885 1HG2 THR A 449     188.185 142.271 194.665  1.00  0.130          H  
ATOM   6886 2HG2 THR A 449     189.219 143.684 194.996  1.00  0.130          H  
ATOM   6887 3HG2 THR A 449     187.469 143.787 195.250  1.00  0.130          H  
ATOM   6888  N   ILE A 450     186.779 146.410 191.413  1.00  0.070          N  
ATOM   6889  CA  ILE A 450     186.366 146.802 190.075  1.00  0.070          C  
ATOM   6890  C   ILE A 450     186.842 148.180 189.692  1.00  0.070          C  
ATOM   6891  O   ILE A 450     186.600 149.166 190.391  1.00  0.070          O  
ATOM   6892  CB  ILE A 450     184.832 146.716 189.990  1.00  0.100          C  
ATOM   6893  CG1 ILE A 450     184.427 145.244 190.217  1.00  0.100          C  
ATOM   6894  CG2 ILE A 450     184.275 147.303 188.641  1.00  0.100          C  
ATOM   6895  CD1 ILE A 450     182.998 145.056 190.450  1.00  0.100          C  
ATOM   6896  H   ILE A 450     186.127 146.573 192.173  1.00  0.080          H  
ATOM   6897  HA  ILE A 450     186.789 146.107 189.359  1.00  0.080          H  
ATOM   6898  HB  ILE A 450     184.414 147.277 190.813  1.00  0.120          H  
ATOM   6899 1HG1 ILE A 450     184.714 144.654 189.347  1.00  0.120          H  
ATOM   6900 2HG1 ILE A 450     184.949 144.849 191.089  1.00  0.120          H  
ATOM   6901 1HG2 ILE A 450     183.192 147.249 188.619  1.00  0.120          H  
ATOM   6902 2HG2 ILE A 450     184.560 148.347 188.545  1.00  0.120          H  
ATOM   6903 3HG2 ILE A 450     184.681 146.739 187.800  1.00  0.120          H  
ATOM   6904 1HD1 ILE A 450     182.792 144.002 190.603  1.00  0.120          H  
ATOM   6905 2HD1 ILE A 450     182.695 145.616 191.336  1.00  0.120          H  
ATOM   6906 3HD1 ILE A 450     182.460 145.399 189.610  1.00  0.120          H  
ATOM   6907  N   ASN A 451     187.512 148.294 188.559  1.00  0.070          N  
ATOM   6908  CA  ASN A 451     187.933 149.625 188.202  1.00  0.060          C  
ATOM   6909  C   ASN A 451     186.764 150.300 187.520  1.00  0.060          C  
ATOM   6910  O   ASN A 451     186.593 150.218 186.305  1.00  0.050          O  
ATOM   6911  CB  ASN A 451     189.162 149.652 187.332  1.00  0.090          C  
ATOM   6912  CG  ASN A 451     189.656 151.079 187.166  1.00  0.090          C  
ATOM   6913  OD1 ASN A 451     188.919 152.061 187.435  1.00  0.090          O  
ATOM   6914  ND2 ASN A 451     190.890 151.219 186.736  1.00  0.090          N  
ATOM   6915  H   ASN A 451     187.721 147.485 187.987  1.00  0.080          H  
ATOM   6916  HA  ASN A 451     188.157 150.186 189.110  1.00  0.070          H  
ATOM   6917 1HB  ASN A 451     189.949 149.045 187.781  1.00  0.110          H  
ATOM   6918 2HB  ASN A 451     188.933 149.234 186.358  1.00  0.110          H  
ATOM   6919 1HD2 ASN A 451     191.277 152.134 186.608  1.00  0.110          H  
ATOM   6920 2HD2 ASN A 451     191.447 150.412 186.537  1.00  0.110          H  
ATOM   6921  N   TRP A 452     185.979 150.998 188.324  1.00  0.060          N  
ATOM   6922  CA  TRP A 452     184.738 151.638 187.903  1.00  0.060          C  
ATOM   6923  C   TRP A 452     185.000 152.689 186.809  1.00  0.060          C  
ATOM   6924  O   TRP A 452     184.122 152.969 185.986  1.00  0.070          O  
ATOM   6925  CB  TRP A 452     184.031 152.203 189.159  1.00  0.080          C  
ATOM   6926  CG  TRP A 452     183.446 151.067 190.075  1.00  0.080          C  
ATOM   6927  CD1 TRP A 452     184.070 150.487 191.150  1.00  0.080          C  
ATOM   6928  CD2 TRP A 452     182.139 150.425 190.001  1.00  0.080          C  
ATOM   6929  NE1 TRP A 452     183.270 149.504 191.701  1.00  0.080          N  
ATOM   6930  CE2 TRP A 452     182.097 149.454 191.018  1.00  0.080          C  
ATOM   6931  CE3 TRP A 452     181.030 150.581 189.174  1.00  0.080          C  
ATOM   6932  CZ2 TRP A 452     181.009 148.643 191.199  1.00  0.080          C  
ATOM   6933  CZ3 TRP A 452     179.931 149.759 189.372  1.00  0.080          C  
ATOM   6934  CH2 TRP A 452     179.923 148.818 190.353  1.00  0.080          C  
ATOM   6935  H   TRP A 452     186.233 150.982 189.314  1.00  0.070          H  
ATOM   6936  HA  TRP A 452     184.089 150.870 187.486  1.00  0.070          H  
ATOM   6937 1HB  TRP A 452     184.731 152.797 189.744  1.00  0.100          H  
ATOM   6938 2HB  TRP A 452     183.215 152.858 188.861  1.00  0.100          H  
ATOM   6939  HD1 TRP A 452     185.068 150.732 191.504  1.00  0.100          H  
ATOM   6940  HE1 TRP A 452     183.549 148.881 192.506  1.00  0.100          H  
ATOM   6941  HE3 TRP A 452     181.032 151.330 188.385  1.00  0.100          H  
ATOM   6942  HZ2 TRP A 452     180.988 147.889 191.981  1.00  0.100          H  
ATOM   6943  HZ3 TRP A 452     179.074 149.880 188.723  1.00  0.100          H  
ATOM   6944  HH2 TRP A 452     179.042 148.193 190.478  1.00  0.100          H  
ATOM   6945  N   LYS A 453     186.238 153.193 186.711  1.00  0.070          N  
ATOM   6946  CA  LYS A 453     186.575 154.191 185.697  1.00  0.070          C  
ATOM   6947  C   LYS A 453     186.485 153.601 184.288  1.00  0.070          C  
ATOM   6948  O   LYS A 453     186.414 154.340 183.308  1.00  0.070          O  
ATOM   6949  CB  LYS A 453     187.973 154.781 185.917  1.00  0.100          C  
ATOM   6950  CG  LYS A 453     188.171 155.636 187.200  1.00  0.100          C  
ATOM   6951  CD  LYS A 453     187.426 156.991 187.136  1.00  0.100          C  
ATOM   6952  CE  LYS A 453     187.779 157.892 188.331  1.00  0.100          C  
ATOM   6953  NZ  LYS A 453     187.152 159.277 188.242  1.00  0.100          N  
ATOM   6954  H   LYS A 453     186.980 152.856 187.332  1.00  0.080          H  
ATOM   6955  HA  LYS A 453     185.849 154.996 185.757  1.00  0.080          H  
ATOM   6956 1HB  LYS A 453     188.706 153.987 185.917  1.00  0.120          H  
ATOM   6957 2HB  LYS A 453     188.215 155.423 185.072  1.00  0.120          H  
ATOM   6958 1HG  LYS A 453     187.799 155.073 188.056  1.00  0.120          H  
ATOM   6959 2HG  LYS A 453     189.235 155.818 187.347  1.00  0.120          H  
ATOM   6960 1HD  LYS A 453     187.657 157.507 186.204  1.00  0.120          H  
ATOM   6961 2HD  LYS A 453     186.370 156.810 187.177  1.00  0.120          H  
ATOM   6962 1HE  LYS A 453     187.440 157.413 189.247  1.00  0.120          H  
ATOM   6963 2HE  LYS A 453     188.862 158.004 188.369  1.00  0.120          H  
ATOM   6964 1HZ  LYS A 453     187.439 159.814 189.044  1.00  0.120          H  
ATOM   6965 2HZ  LYS A 453     187.480 159.732 187.405  1.00  0.120          H  
ATOM   6966 3HZ  LYS A 453     186.101 159.268 188.223  1.00  0.120          H  
ATOM   6967  N   LYS A 454     186.515 152.263 184.175  1.00  0.060          N  
ATOM   6968  CA  LYS A 454     186.452 151.599 182.882  1.00  0.060          C  
ATOM   6969  C   LYS A 454     185.001 151.407 182.441  1.00  0.050          C  
ATOM   6970  O   LYS A 454     184.737 151.025 181.302  1.00  0.050          O  
ATOM   6971  CB  LYS A 454     187.182 150.259 182.938  1.00  0.080          C  
ATOM   6972  CG  LYS A 454     188.693 150.397 183.161  1.00  0.080          C  
ATOM   6973  CD  LYS A 454     189.395 149.042 183.342  1.00  0.080          C  
ATOM   6974  CE  LYS A 454     189.488 148.234 182.039  1.00  0.080          C  
ATOM   6975  NZ  LYS A 454     190.271 146.988 182.235  1.00  0.080          N  
ATOM   6976  H   LYS A 454     186.550 151.676 185.015  1.00  0.070          H  
ATOM   6977  HA  LYS A 454     186.943 152.232 182.143  1.00  0.070          H  
ATOM   6978 1HB  LYS A 454     186.770 149.659 183.752  1.00  0.100          H  
ATOM   6979 2HB  LYS A 454     187.007 149.724 182.011  1.00  0.100          H  
ATOM   6980 1HG  LYS A 454     189.133 150.921 182.315  1.00  0.100          H  
ATOM   6981 2HG  LYS A 454     188.858 150.997 184.058  1.00  0.100          H  
ATOM   6982 1HD  LYS A 454     190.400 149.211 183.730  1.00  0.100          H  
ATOM   6983 2HD  LYS A 454     188.844 148.449 184.073  1.00  0.100          H  
ATOM   6984 1HE  LYS A 454     188.491 147.961 181.707  1.00  0.100          H  
ATOM   6985 2HE  LYS A 454     189.968 148.837 181.268  1.00  0.100          H  
ATOM   6986 1HZ  LYS A 454     190.323 146.456 181.372  1.00  0.100          H  
ATOM   6987 2HZ  LYS A 454     191.209 147.212 182.534  1.00  0.100          H  
ATOM   6988 3HZ  LYS A 454     189.820 146.421 182.947  1.00  0.100          H  
ATOM   6989  N   LEU A 455     184.061 151.658 183.360  1.00  0.060          N  
ATOM   6990  CA  LEU A 455     182.632 151.565 183.094  1.00  0.060          C  
ATOM   6991  C   LEU A 455     182.128 152.963 182.768  1.00  0.060          C  
ATOM   6992  O   LEU A 455     181.151 153.144 182.044  1.00  0.070          O  
ATOM   6993  CB  LEU A 455     181.885 150.997 184.320  1.00  0.080          C  
ATOM   6994  CG  LEU A 455     182.224 149.525 184.749  1.00  0.080          C  
ATOM   6995  CD1 LEU A 455     181.554 149.227 186.054  1.00  0.080          C  
ATOM   6996  CD2 LEU A 455     181.697 148.545 183.699  1.00  0.080          C  
ATOM   6997  H   LEU A 455     184.340 151.978 184.284  1.00  0.070          H  
ATOM   6998  HA  LEU A 455     182.466 150.930 182.225  1.00  0.070          H  
ATOM   6999 1HB  LEU A 455     182.090 151.646 185.172  1.00  0.100          H  
ATOM   7000 2HB  LEU A 455     180.817 151.041 184.113  1.00  0.100          H  
ATOM   7001  HG  LEU A 455     183.305 149.408 184.867  1.00  0.100          H  
ATOM   7002 1HD1 LEU A 455     181.778 148.208 186.364  1.00  0.100          H  
ATOM   7003 2HD1 LEU A 455     181.936 149.911 186.777  1.00  0.100          H  
ATOM   7004 3HD1 LEU A 455     180.482 149.350 185.952  1.00  0.100          H  
ATOM   7005 1HD2 LEU A 455     181.913 147.522 184.005  1.00  0.100          H  
ATOM   7006 2HD2 LEU A 455     180.620 148.665 183.591  1.00  0.100          H  
ATOM   7007 3HD2 LEU A 455     182.179 148.733 182.745  1.00  0.100          H  
ATOM   7008  N   PHE A 456     182.810 153.969 183.305  1.00  0.060          N  
ATOM   7009  CA  PHE A 456     182.394 155.355 183.154  1.00  0.060          C  
ATOM   7010  C   PHE A 456     182.658 155.955 181.779  1.00  0.080          C  
ATOM   7011  O   PHE A 456     183.795 156.055 181.316  1.00  0.110          O  
ATOM   7012  CB  PHE A 456     183.128 156.190 184.202  1.00  0.080          C  
ATOM   7013  CG  PHE A 456     182.706 155.930 185.641  1.00  0.080          C  
ATOM   7014  CD1 PHE A 456     181.563 155.218 185.963  1.00  0.080          C  
ATOM   7015  CD2 PHE A 456     183.449 156.436 186.672  1.00  0.080          C  
ATOM   7016  CE1 PHE A 456     181.195 155.032 187.233  1.00  0.080          C  
ATOM   7017  CE2 PHE A 456     183.072 156.247 187.974  1.00  0.080          C  
ATOM   7018  CZ  PHE A 456     181.930 155.542 188.250  1.00  0.080          C  
ATOM   7019  H   PHE A 456     183.580 153.758 183.938  1.00  0.070          H  
ATOM   7020  HA  PHE A 456     181.322 155.421 183.301  1.00  0.070          H  
ATOM   7021 1HB  PHE A 456     184.192 155.987 184.123  1.00  0.100          H  
ATOM   7022 2HB  PHE A 456     183.001 157.242 183.989  1.00  0.100          H  
ATOM   7023  HD1 PHE A 456     180.946 154.802 185.209  1.00  0.100          H  
ATOM   7024  HD2 PHE A 456     184.332 157.011 186.437  1.00  0.100          H  
ATOM   7025  HE1 PHE A 456     180.299 154.479 187.430  1.00  0.100          H  
ATOM   7026  HE2 PHE A 456     183.668 156.670 188.776  1.00  0.100          H  
ATOM   7027  HZ  PHE A 456     181.603 155.392 189.273  1.00  0.100          H  
ATOM   7028  N   GLY A 457     181.564 156.393 181.152  1.00  0.070          N  
ATOM   7029  CA  GLY A 457     181.576 156.984 179.820  1.00  0.110          C  
ATOM   7030  C   GLY A 457     181.904 158.480 179.765  1.00  0.100          C  
ATOM   7031  O   GLY A 457     182.184 159.007 178.682  1.00  0.150          O  
ATOM   7032  H   GLY A 457     180.667 156.234 181.627  1.00  0.080          H  
ATOM   7033 1HA  GLY A 457     182.290 156.439 179.205  1.00  0.130          H  
ATOM   7034 2HA  GLY A 457     180.599 156.821 179.368  1.00  0.130          H  
ATOM   7035  N   THR A 458     181.933 159.175 180.906  1.00  0.120          N  
ATOM   7036  CA  THR A 458     182.233 160.596 180.826  1.00  0.230          C  
ATOM   7037  C   THR A 458     183.084 161.106 181.984  1.00  0.120          C  
ATOM   7038  O   THR A 458     183.042 160.602 183.120  1.00  0.120          O  
ATOM   7039  CB  THR A 458     180.943 161.427 180.701  1.00  0.280          C  
ATOM   7040  OG1 THR A 458     181.296 162.790 180.460  1.00  0.280          O  
ATOM   7041  CG2 THR A 458     180.116 161.340 181.971  1.00  0.280          C  
ATOM   7042  H   THR A 458     181.685 158.747 181.802  1.00  0.140          H  
ATOM   7043  HA  THR A 458     182.809 160.768 179.919  1.00  0.280          H  
ATOM   7044  HB  THR A 458     180.354 161.052 179.862  1.00  0.330          H  
ATOM   7045  HG1 THR A 458     180.504 163.285 180.234  1.00  0.330          H  
ATOM   7046 1HG2 THR A 458     179.208 161.931 181.860  1.00  0.330          H  
ATOM   7047 2HG2 THR A 458     179.849 160.307 182.148  1.00  0.330          H  
ATOM   7048 3HG2 THR A 458     180.684 161.722 182.812  1.00  0.330          H  
ATOM   7049  N   SER A 459     183.864 162.130 181.675  1.00  0.050          N  
ATOM   7050  CA  SER A 459     184.750 162.741 182.638  1.00  0.050          C  
ATOM   7051  C   SER A 459     183.978 163.287 183.814  1.00  0.080          C  
ATOM   7052  O   SER A 459     182.896 163.852 183.664  1.00  0.140          O  
ATOM   7053  CB  SER A 459     185.543 163.862 181.988  1.00  0.070          C  
ATOM   7054  OG  SER A 459     186.384 163.374 180.975  1.00  0.070          O  
ATOM   7055  H   SER A 459     183.833 162.496 180.732  1.00  0.060          H  
ATOM   7056  HA  SER A 459     185.444 161.982 182.999  1.00  0.060          H  
ATOM   7057 1HB  SER A 459     184.853 164.596 181.571  1.00  0.080          H  
ATOM   7058 2HB  SER A 459     186.138 164.369 182.746  1.00  0.080          H  
ATOM   7059  HG  SER A 459     186.856 164.139 180.632  1.00  0.080          H  
ATOM   7060  N   GLY A 460     184.568 163.162 184.994  1.00  0.110          N  
ATOM   7061  CA  GLY A 460     183.965 163.680 186.210  1.00  0.140          C  
ATOM   7062  C   GLY A 460     183.179 162.646 187.014  1.00  0.100          C  
ATOM   7063  O   GLY A 460     182.818 162.921 188.155  1.00  0.140          O  
ATOM   7064  H   GLY A 460     185.458 162.690 185.046  1.00  0.130          H  
ATOM   7065 1HA  GLY A 460     184.749 164.100 186.841  1.00  0.170          H  
ATOM   7066 2HA  GLY A 460     183.304 164.506 185.952  1.00  0.170          H  
ATOM   7067  N   GLN A 461     182.921 161.456 186.458  1.00  0.020          N  
ATOM   7068  CA  GLN A 461     182.194 160.452 187.244  1.00  0.040          C  
ATOM   7069  C   GLN A 461     183.083 159.910 188.385  1.00  0.050          C  
ATOM   7070  O   GLN A 461     184.261 159.558 188.165  1.00  0.050          O  
ATOM   7071  CB  GLN A 461     181.735 159.298 186.342  1.00  0.050          C  
ATOM   7072  CG  GLN A 461     180.662 159.628 185.328  1.00  0.050          C  
ATOM   7073  CD  GLN A 461     180.283 158.407 184.445  1.00  0.050          C  
ATOM   7074  OE1 GLN A 461     180.810 158.166 183.336  1.00  0.050          O  
ATOM   7075  NE2 GLN A 461     179.375 157.604 184.944  1.00  0.050          N  
ATOM   7076  H   GLN A 461     183.189 161.263 185.485  1.00  0.020          H  
ATOM   7077  HA  GLN A 461     181.316 160.919 187.697  1.00  0.050          H  
ATOM   7078 1HB  GLN A 461     182.584 158.937 185.783  1.00  0.060          H  
ATOM   7079 2HB  GLN A 461     181.353 158.487 186.960  1.00  0.060          H  
ATOM   7080 1HG  GLN A 461     179.772 159.952 185.859  1.00  0.060          H  
ATOM   7081 2HG  GLN A 461     181.024 160.421 184.691  1.00  0.060          H  
ATOM   7082 1HE2 GLN A 461     179.099 156.796 184.407  1.00  0.060          H  
ATOM   7083 2HE2 GLN A 461     178.948 157.807 185.860  1.00  0.060          H  
ATOM   7084  N   LYS A 462     182.505 159.812 189.591  1.00  0.060          N  
ATOM   7085  CA  LYS A 462     183.191 159.303 190.778  1.00  0.060          C  
ATOM   7086  C   LYS A 462     182.477 158.109 191.410  1.00  0.050          C  
ATOM   7087  O   LYS A 462     181.276 157.904 191.204  1.00  0.040          O  
ATOM   7088  CB  LYS A 462     183.354 160.418 191.810  1.00  0.080          C  
ATOM   7089  CG  LYS A 462     184.259 161.557 191.349  1.00  0.080          C  
ATOM   7090  CD  LYS A 462     184.435 162.612 192.428  1.00  0.080          C  
ATOM   7091  CE  LYS A 462     185.322 163.752 191.941  1.00  0.080          C  
ATOM   7092  NZ  LYS A 462     185.508 164.805 192.984  1.00  0.080          N  
ATOM   7093  H   LYS A 462     181.537 160.150 189.702  1.00  0.070          H  
ATOM   7094  HA  LYS A 462     184.182 158.968 190.481  1.00  0.070          H  
ATOM   7095 1HB  LYS A 462     182.371 160.847 192.026  1.00  0.100          H  
ATOM   7096 2HB  LYS A 462     183.747 160.009 192.740  1.00  0.100          H  
ATOM   7097 1HG  LYS A 462     185.230 161.156 191.066  1.00  0.100          H  
ATOM   7098 2HG  LYS A 462     183.812 162.025 190.469  1.00  0.100          H  
ATOM   7099 1HD  LYS A 462     183.456 163.012 192.701  1.00  0.100          H  
ATOM   7100 2HD  LYS A 462     184.886 162.161 193.312  1.00  0.100          H  
ATOM   7101 1HE  LYS A 462     186.297 163.352 191.666  1.00  0.100          H  
ATOM   7102 2HE  LYS A 462     184.865 164.204 191.059  1.00  0.100          H  
ATOM   7103 1HZ  LYS A 462     186.099 165.540 192.620  1.00  0.100          H  
ATOM   7104 2HZ  LYS A 462     184.609 165.193 193.239  1.00  0.100          H  
ATOM   7105 3HZ  LYS A 462     185.942 164.400 193.802  1.00  0.100          H  
ATOM   7106  N   THR A 463     183.229 157.323 192.184  1.00  0.050          N  
ATOM   7107  CA  THR A 463     182.652 156.174 192.870  1.00  0.040          C  
ATOM   7108  C   THR A 463     182.889 156.286 194.378  1.00  0.030          C  
ATOM   7109  O   THR A 463     184.017 156.520 194.822  1.00  0.040          O  
ATOM   7110  CB  THR A 463     183.287 154.852 192.360  1.00  0.060          C  
ATOM   7111  OG1 THR A 463     183.106 154.738 190.969  1.00  0.060          O  
ATOM   7112  CG2 THR A 463     182.595 153.676 192.993  1.00  0.060          C  
ATOM   7113  H   THR A 463     184.208 157.533 192.316  1.00  0.060          H  
ATOM   7114  HA  THR A 463     181.580 156.150 192.690  1.00  0.050          H  
ATOM   7115  HB  THR A 463     184.348 154.830 192.598  1.00  0.070          H  
ATOM   7116  HG1 THR A 463     183.667 155.378 190.534  1.00  0.070          H  
ATOM   7117 1HG2 THR A 463     183.032 152.758 192.629  1.00  0.070          H  
ATOM   7118 2HG2 THR A 463     182.721 153.742 194.033  1.00  0.070          H  
ATOM   7119 3HG2 THR A 463     181.543 153.688 192.760  1.00  0.070          H  
ATOM   7120  N   LYS A 464     181.834 156.105 195.163  1.00  0.020          N  
ATOM   7121  CA  LYS A 464     181.952 156.135 196.611  1.00  0.020          C  
ATOM   7122  C   LYS A 464     181.584 154.790 197.205  1.00  0.020          C  
ATOM   7123  O   LYS A 464     180.428 154.370 197.144  1.00  0.020          O  
ATOM   7124  CB  LYS A 464     181.071 157.240 197.202  1.00  0.030          C  
ATOM   7125  CG  LYS A 464     181.146 157.375 198.734  1.00  0.030          C  
ATOM   7126  CD  LYS A 464     180.325 158.575 199.225  1.00  0.030          C  
ATOM   7127  CE  LYS A 464     180.351 158.694 200.745  1.00  0.030          C  
ATOM   7128  NZ  LYS A 464     179.601 159.895 201.227  1.00  0.030          N  
ATOM   7129  H   LYS A 464     180.928 155.931 194.727  1.00  0.020          H  
ATOM   7130  HA  LYS A 464     182.989 156.341 196.875  1.00  0.020          H  
ATOM   7131 1HB  LYS A 464     181.354 158.196 196.764  1.00  0.030          H  
ATOM   7132 2HB  LYS A 464     180.028 157.053 196.930  1.00  0.030          H  
ATOM   7133 1HG  LYS A 464     180.750 156.466 199.200  1.00  0.030          H  
ATOM   7134 2HG  LYS A 464     182.184 157.495 199.041  1.00  0.030          H  
ATOM   7135 1HD  LYS A 464     180.730 159.490 198.792  1.00  0.030          H  
ATOM   7136 2HD  LYS A 464     179.298 158.467 198.897  1.00  0.030          H  
ATOM   7137 1HE  LYS A 464     179.898 157.808 201.172  1.00  0.030          H  
ATOM   7138 2HE  LYS A 464     181.385 158.761 201.084  1.00  0.030          H  
ATOM   7139 1HZ  LYS A 464     179.640 159.933 202.237  1.00  0.030          H  
ATOM   7140 2HZ  LYS A 464     180.019 160.733 200.844  1.00  0.030          H  
ATOM   7141 3HZ  LYS A 464     178.637 159.837 200.932  1.00  0.030          H  
ATOM   7142  N   ILE A 465     182.572 154.111 197.770  1.00  0.020          N  
ATOM   7143  CA  ILE A 465     182.337 152.808 198.367  1.00  0.020          C  
ATOM   7144  C   ILE A 465     182.729 152.933 199.823  1.00  0.030          C  
ATOM   7145  O   ILE A 465     183.875 153.265 200.134  1.00  0.020          O  
ATOM   7146  CB  ILE A 465     183.107 151.689 197.637  1.00  0.030          C  
ATOM   7147  CG1 ILE A 465     182.661 151.686 196.168  1.00  0.030          C  
ATOM   7148  CG2 ILE A 465     182.801 150.335 198.288  1.00  0.030          C  
ATOM   7149  CD1 ILE A 465     183.420 150.796 195.235  1.00  0.030          C  
ATOM   7150  H   ILE A 465     183.500 154.516 197.787  1.00  0.020          H  
ATOM   7151  HA  ILE A 465     181.285 152.577 198.313  1.00  0.020          H  
ATOM   7152  HB  ILE A 465     184.175 151.890 197.673  1.00  0.030          H  
ATOM   7153 1HG1 ILE A 465     181.639 151.417 196.124  1.00  0.030          H  
ATOM   7154 2HG1 ILE A 465     182.755 152.668 195.821  1.00  0.030          H  
ATOM   7155 1HG2 ILE A 465     183.328 149.542 197.780  1.00  0.030          H  
ATOM   7156 2HG2 ILE A 465     183.121 150.356 199.325  1.00  0.030          H  
ATOM   7157 3HG2 ILE A 465     181.732 150.149 198.235  1.00  0.030          H  
ATOM   7158 1HD1 ILE A 465     183.017 150.896 194.232  1.00  0.030          H  
ATOM   7159 2HD1 ILE A 465     184.469 151.079 195.226  1.00  0.030          H  
ATOM   7160 3HD1 ILE A 465     183.331 149.776 195.542  1.00  0.030          H  
ATOM   7161  N   ILE A 466     181.773 152.716 200.711  1.00  0.030          N  
ATOM   7162  CA  ILE A 466     182.046 152.945 202.126  1.00  0.040          C  
ATOM   7163  C   ILE A 466     181.241 152.064 203.083  1.00  0.050          C  
ATOM   7164  O   ILE A 466     180.083 151.735 202.810  1.00  0.050          O  
ATOM   7165  CB  ILE A 466     181.815 154.453 202.417  1.00  0.050          C  
ATOM   7166  CG1 ILE A 466     182.286 154.841 203.846  1.00  0.050          C  
ATOM   7167  CG2 ILE A 466     180.345 154.792 202.189  1.00  0.050          C  
ATOM   7168  CD1 ILE A 466     182.419 156.343 204.075  1.00  0.050          C  
ATOM   7169  H   ILE A 466     180.853 152.426 200.359  1.00  0.040          H  
ATOM   7170  HA  ILE A 466     183.099 152.732 202.299  1.00  0.050          H  
ATOM   7171  HB  ILE A 466     182.416 155.038 201.720  1.00  0.060          H  
ATOM   7172 1HG1 ILE A 466     181.574 154.461 204.578  1.00  0.060          H  
ATOM   7173 2HG1 ILE A 466     183.258 154.389 204.030  1.00  0.060          H  
ATOM   7174 1HG2 ILE A 466     180.174 155.838 202.345  1.00  0.060          H  
ATOM   7175 2HG2 ILE A 466     180.078 154.540 201.166  1.00  0.060          H  
ATOM   7176 3HG2 ILE A 466     179.731 154.229 202.880  1.00  0.060          H  
ATOM   7177 1HD1 ILE A 466     182.760 156.522 205.096  1.00  0.060          H  
ATOM   7178 2HD1 ILE A 466     183.147 156.753 203.372  1.00  0.060          H  
ATOM   7179 3HD1 ILE A 466     181.465 156.835 203.932  1.00  0.060          H  
ATOM   7180  N   SER A 467     181.857 151.720 204.220  1.00  0.050          N  
ATOM   7181  CA  SER A 467     181.204 150.942 205.273  1.00  0.060          C  
ATOM   7182  C   SER A 467     180.617 149.620 204.790  1.00  0.070          C  
ATOM   7183  O   SER A 467     179.435 149.345 204.998  1.00  0.070          O  
ATOM   7184  CB  SER A 467     180.138 151.776 205.966  1.00  0.080          C  
ATOM   7185  OG  SER A 467     180.704 152.897 206.603  1.00  0.080          O  
ATOM   7186  H   SER A 467     182.809 152.025 204.370  1.00  0.060          H  
ATOM   7187  HA  SER A 467     181.961 150.703 206.022  1.00  0.070          H  
ATOM   7188 1HB  SER A 467     179.396 152.106 205.241  1.00  0.100          H  
ATOM   7189 2HB  SER A 467     179.621 151.163 206.701  1.00  0.100          H  
ATOM   7190  HG  SER A 467     179.970 153.386 206.981  1.00  0.100          H  
ATOM   7191  N   ASN A 468     181.456 148.805 204.152  1.00  0.070          N  
ATOM   7192  CA  ASN A 468     181.038 147.508 203.635  1.00  0.050          C  
ATOM   7193  C   ASN A 468     181.952 146.484 204.320  1.00  0.080          C  
ATOM   7194  O   ASN A 468     182.449 146.764 205.417  1.00  0.100          O  
ATOM   7195  CB  ASN A 468     181.131 147.488 202.120  1.00  0.080          C  
ATOM   7196  CG  ASN A 468     180.184 148.513 201.464  1.00  0.080          C  
ATOM   7197  OD1 ASN A 468     178.951 148.576 201.634  1.00  0.080          O  
ATOM   7198  ND2 ASN A 468     180.788 149.347 200.680  1.00  0.080          N  
ATOM   7199  H   ASN A 468     182.413 149.102 204.030  1.00  0.080          H  
ATOM   7200  HA  ASN A 468     180.011 147.297 203.938  1.00  0.060          H  
ATOM   7201 1HB  ASN A 468     182.156 147.694 201.812  1.00  0.090          H  
ATOM   7202 2HB  ASN A 468     180.869 146.497 201.751  1.00  0.090          H  
ATOM   7203 1HD2 ASN A 468     180.260 150.071 200.209  1.00  0.090          H  
ATOM   7204 2HD2 ASN A 468     181.777 149.285 200.549  1.00  0.090          H  
ATOM   7205  N   ARG A 469     182.172 145.300 203.748  1.00  0.080          N  
ATOM   7206  CA  ARG A 469     183.000 144.347 204.475  1.00  0.110          C  
ATOM   7207  C   ARG A 469     184.429 144.838 204.333  1.00  0.100          C  
ATOM   7208  O   ARG A 469     184.880 145.103 203.224  1.00  0.090          O  
ATOM   7209  CB  ARG A 469     182.852 142.947 203.894  1.00  0.140          C  
ATOM   7210  CG  ARG A 469     183.555 141.793 204.627  1.00  0.140          C  
ATOM   7211  CD  ARG A 469     182.847 141.385 205.849  1.00  0.140          C  
ATOM   7212  NE  ARG A 469     183.422 140.178 206.424  1.00  0.140          N  
ATOM   7213  CZ  ARG A 469     182.986 139.576 207.557  1.00  0.140          C  
ATOM   7214  NH1 ARG A 469     181.966 140.077 208.221  1.00  0.140          N  
ATOM   7215  NH2 ARG A 469     183.579 138.480 207.994  1.00  0.140          N  
ATOM   7216  H   ARG A 469     181.818 145.054 202.819  1.00  0.100          H  
ATOM   7217  HA  ARG A 469     182.714 144.345 205.526  1.00  0.130          H  
ATOM   7218 1HB  ARG A 469     181.808 142.702 203.838  1.00  0.170          H  
ATOM   7219 2HB  ARG A 469     183.230 142.952 202.878  1.00  0.170          H  
ATOM   7220 1HG  ARG A 469     183.572 140.924 203.990  1.00  0.170          H  
ATOM   7221 2HG  ARG A 469     184.578 142.074 204.878  1.00  0.170          H  
ATOM   7222 1HD  ARG A 469     182.908 142.181 206.588  1.00  0.170          H  
ATOM   7223 2HD  ARG A 469     181.809 141.181 205.609  1.00  0.170          H  
ATOM   7224  HE  ARG A 469     184.199 139.745 205.926  1.00  0.170          H  
ATOM   7225 1HH1 ARG A 469     181.494 140.901 207.877  1.00  0.170          H  
ATOM   7226 2HH1 ARG A 469     181.634 139.626 209.062  1.00  0.170          H  
ATOM   7227 1HH2 ARG A 469     184.356 138.086 207.479  1.00  0.170          H  
ATOM   7228 2HH2 ARG A 469     183.249 138.028 208.835  1.00  0.170          H  
ATOM   7229  N   GLY A 470     185.158 144.968 205.436  1.00  0.110          N  
ATOM   7230  CA  GLY A 470     186.517 145.484 205.321  1.00  0.090          C  
ATOM   7231  C   GLY A 470     187.361 144.566 204.462  1.00  0.110          C  
ATOM   7232  O   GLY A 470     187.264 143.339 204.571  1.00  0.130          O  
ATOM   7233  H   GLY A 470     184.759 144.754 206.338  1.00  0.130          H  
ATOM   7234 1HA  GLY A 470     186.494 146.481 204.877  1.00  0.110          H  
ATOM   7235 2HA  GLY A 470     186.958 145.581 206.313  1.00  0.110          H  
ATOM   7236  N   GLU A 471     188.278 145.150 203.689  1.00  0.110          N  
ATOM   7237  CA  GLU A 471     189.123 144.371 202.792  1.00  0.140          C  
ATOM   7238  C   GLU A 471     189.946 143.350 203.544  1.00  0.150          C  
ATOM   7239  O   GLU A 471     190.160 142.239 203.057  1.00  0.160          O  
ATOM   7240  CB  GLU A 471     190.051 145.300 202.009  1.00  0.180          C  
ATOM   7241  CG  GLU A 471     189.322 146.257 201.063  1.00  0.180          C  
ATOM   7242  CD  GLU A 471     188.795 147.485 201.771  1.00  0.180          C  
ATOM   7243  OE1 GLU A 471     188.997 147.589 202.971  1.00  0.180          O  
ATOM   7244  OE2 GLU A 471     188.164 148.295 201.143  1.00  0.180          O  
ATOM   7245  H   GLU A 471     188.347 146.171 203.668  1.00  0.130          H  
ATOM   7246  HA  GLU A 471     188.477 143.843 202.089  1.00  0.170          H  
ATOM   7247 1HB  GLU A 471     190.650 145.890 202.704  1.00  0.220          H  
ATOM   7248 2HB  GLU A 471     190.741 144.702 201.414  1.00  0.220          H  
ATOM   7249 1HG  GLU A 471     190.006 146.568 200.273  1.00  0.220          H  
ATOM   7250 2HG  GLU A 471     188.490 145.726 200.600  1.00  0.220          H  
ATOM   7251  N   ASN A 472     190.377 143.714 204.748  1.00  0.160          N  
ATOM   7252  CA  ASN A 472     191.182 142.824 205.556  1.00  0.180          C  
ATOM   7253  C   ASN A 472     190.395 141.595 205.979  1.00  0.150          C  
ATOM   7254  O   ASN A 472     190.981 140.520 206.140  1.00  0.130          O  
ATOM   7255  CB  ASN A 472     191.712 143.556 206.767  1.00  0.240          C  
ATOM   7256  CG  ASN A 472     192.790 144.537 206.416  1.00  0.240          C  
ATOM   7257  OD1 ASN A 472     193.443 144.440 205.370  1.00  0.240          O  
ATOM   7258  ND2 ASN A 472     192.989 145.497 207.275  1.00  0.240          N  
ATOM   7259  H   ASN A 472     190.169 144.648 205.075  1.00  0.190          H  
ATOM   7260  HA  ASN A 472     192.024 142.478 204.955  1.00  0.220          H  
ATOM   7261 1HB  ASN A 472     190.895 144.086 207.256  1.00  0.290          H  
ATOM   7262 2HB  ASN A 472     192.109 142.835 207.482  1.00  0.290          H  
ATOM   7263 1HD2 ASN A 472     193.693 146.186 207.099  1.00  0.290          H  
ATOM   7264 2HD2 ASN A 472     192.443 145.548 208.111  1.00  0.290          H  
ATOM   7265  N   SER A 473     189.072 141.740 206.157  1.00  0.150          N  
ATOM   7266  CA  SER A 473     188.238 140.636 206.572  1.00  0.130          C  
ATOM   7267  C   SER A 473     187.962 139.763 205.368  1.00  0.100          C  
ATOM   7268  O   SER A 473     187.995 138.541 205.471  1.00  0.100          O  
ATOM   7269  CB  SER A 473     186.941 141.133 207.186  1.00  0.190          C  
ATOM   7270  OG  SER A 473     187.174 141.825 208.389  1.00  0.190          O  
ATOM   7271  H   SER A 473     188.601 142.622 205.979  1.00  0.180          H  
ATOM   7272  HA  SER A 473     188.773 140.051 207.318  1.00  0.160          H  
ATOM   7273 1HB  SER A 473     186.434 141.787 206.480  1.00  0.230          H  
ATOM   7274 2HB  SER A 473     186.286 140.286 207.372  1.00  0.230          H  
ATOM   7275  HG  SER A 473     186.309 142.056 208.735  1.00  0.230          H  
ATOM   7276  N   CYS A 474     187.755 140.380 204.196  1.00  0.110          N  
ATOM   7277  CA  CYS A 474     187.483 139.585 203.000  1.00  0.100          C  
ATOM   7278  C   CYS A 474     188.720 138.716 202.728  1.00  0.090          C  
ATOM   7279  O   CYS A 474     188.626 137.534 202.372  1.00  0.070          O  
ATOM   7280  CB  CYS A 474     187.215 140.484 201.776  1.00  0.140          C  
ATOM   7281  SG  CYS A 474     185.642 141.475 201.836  1.00  0.140          S  
ATOM   7282  H   CYS A 474     187.718 141.404 204.168  1.00  0.130          H  
ATOM   7283  HA  CYS A 474     186.619 138.946 203.184  1.00  0.120          H  
ATOM   7284 1HB  CYS A 474     188.045 141.185 201.667  1.00  0.170          H  
ATOM   7285 2HB  CYS A 474     187.192 139.865 200.880  1.00  0.170          H  
ATOM   7286  N   LYS A 475     189.914 139.290 202.937  1.00  0.120          N  
ATOM   7287  CA  LYS A 475     191.134 138.522 202.748  1.00  0.130          C  
ATOM   7288  C   LYS A 475     191.282 137.440 203.812  1.00  0.160          C  
ATOM   7289  O   LYS A 475     191.507 136.274 203.480  1.00  0.210          O  
ATOM   7290  CB  LYS A 475     192.349 139.447 202.755  1.00  0.180          C  
ATOM   7291  CG  LYS A 475     192.462 140.336 201.517  1.00  0.180          C  
ATOM   7292  CD  LYS A 475     193.653 141.274 201.600  1.00  0.180          C  
ATOM   7293  CE  LYS A 475     193.739 142.168 200.367  1.00  0.180          C  
ATOM   7294  NZ  LYS A 475     194.886 143.120 200.446  1.00  0.180          N  
ATOM   7295  H   LYS A 475     189.966 140.281 203.193  1.00  0.140          H  
ATOM   7296  HA  LYS A 475     191.091 138.025 201.796  1.00  0.160          H  
ATOM   7297 1HB  LYS A 475     192.297 140.099 203.630  1.00  0.210          H  
ATOM   7298 2HB  LYS A 475     193.259 138.855 202.838  1.00  0.210          H  
ATOM   7299 1HG  LYS A 475     192.576 139.710 200.639  1.00  0.210          H  
ATOM   7300 2HG  LYS A 475     191.550 140.917 201.404  1.00  0.210          H  
ATOM   7301 1HD  LYS A 475     193.547 141.906 202.487  1.00  0.210          H  
ATOM   7302 2HD  LYS A 475     194.571 140.697 201.692  1.00  0.210          H  
ATOM   7303 1HE  LYS A 475     193.857 141.544 199.483  1.00  0.210          H  
ATOM   7304 2HE  LYS A 475     192.813 142.738 200.278  1.00  0.210          H  
ATOM   7305 1HZ  LYS A 475     194.908 143.693 199.613  1.00  0.210          H  
ATOM   7306 2HZ  LYS A 475     194.778 143.712 201.260  1.00  0.210          H  
ATOM   7307 3HZ  LYS A 475     195.752 142.603 200.519  1.00  0.210          H  
ATOM   7308  N   ALA A 476     191.088 137.796 205.085  1.00  0.160          N  
ATOM   7309  CA  ALA A 476     191.252 136.866 206.198  1.00  0.180          C  
ATOM   7310  C   ALA A 476     190.334 135.658 206.112  1.00  0.170          C  
ATOM   7311  O   ALA A 476     190.729 134.546 206.468  1.00  0.210          O  
ATOM   7312  CB  ALA A 476     190.981 137.581 207.507  1.00  0.240          C  
ATOM   7313  H   ALA A 476     190.880 138.770 205.315  1.00  0.190          H  
ATOM   7314  HA  ALA A 476     192.281 136.511 206.184  1.00  0.220          H  
ATOM   7315 1HB  ALA A 476     191.138 136.894 208.336  1.00  0.290          H  
ATOM   7316 2HB  ALA A 476     191.655 138.431 207.601  1.00  0.290          H  
ATOM   7317 3HB  ALA A 476     189.952 137.930 207.512  1.00  0.290          H  
ATOM   7318  N   THR A 477     189.120 135.864 205.617  1.00  0.150          N  
ATOM   7319  CA  THR A 477     188.133 134.810 205.520  1.00  0.160          C  
ATOM   7320  C   THR A 477     188.170 134.053 204.196  1.00  0.240          C  
ATOM   7321  O   THR A 477     187.390 133.115 204.013  1.00  0.670          O  
ATOM   7322  CB  THR A 477     186.721 135.380 205.727  1.00  0.220          C  
ATOM   7323  OG1 THR A 477     186.473 136.344 204.712  1.00  0.220          O  
ATOM   7324  CG2 THR A 477     186.617 136.044 207.093  1.00  0.220          C  
ATOM   7325  H   THR A 477     188.826 136.813 205.361  1.00  0.180          H  
ATOM   7326  HA  THR A 477     188.329 134.094 206.317  1.00  0.190          H  
ATOM   7327  HB  THR A 477     185.988 134.581 205.646  1.00  0.260          H  
ATOM   7328  HG1 THR A 477     185.534 136.610 204.694  1.00  0.260          H  
ATOM   7329 1HG2 THR A 477     185.619 136.447 207.215  1.00  0.260          H  
ATOM   7330 2HG2 THR A 477     186.811 135.306 207.868  1.00  0.260          H  
ATOM   7331 3HG2 THR A 477     187.342 136.846 207.174  1.00  0.260          H  
ATOM   7332  N   GLY A 478     189.061 134.432 203.270  1.00  0.180          N  
ATOM   7333  CA  GLY A 478     189.133 133.759 201.978  1.00  0.140          C  
ATOM   7334  C   GLY A 478     188.009 134.103 200.991  1.00  0.070          C  
ATOM   7335  O   GLY A 478     187.639 133.272 200.163  1.00  0.050          O  
ATOM   7336  H   GLY A 478     189.732 135.176 203.476  1.00  0.220          H  
ATOM   7337 1HA  GLY A 478     190.093 134.004 201.522  1.00  0.170          H  
ATOM   7338 2HA  GLY A 478     189.142 132.684 202.146  1.00  0.170          H  
ATOM   7339  N   GLN A 479     187.452 135.311 201.062  1.00  0.060          N  
ATOM   7340  CA  GLN A 479     186.355 135.697 200.177  1.00  0.060          C  
ATOM   7341  C   GLN A 479     186.842 136.318 198.873  1.00  0.070          C  
ATOM   7342  O   GLN A 479     186.039 136.725 198.048  1.00  0.100          O  
ATOM   7343  CB  GLN A 479     185.391 136.623 200.921  1.00  0.080          C  
ATOM   7344  CG  GLN A 479     184.658 135.901 202.051  1.00  0.080          C  
ATOM   7345  CD  GLN A 479     183.746 136.791 202.895  1.00  0.080          C  
ATOM   7346  OE1 GLN A 479     184.080 137.208 204.022  1.00  0.080          O  
ATOM   7347  NE2 GLN A 479     182.569 137.070 202.349  1.00  0.080          N  
ATOM   7348  H   GLN A 479     187.803 136.002 201.733  1.00  0.070          H  
ATOM   7349  HA  GLN A 479     185.804 134.795 199.918  1.00  0.070          H  
ATOM   7350 1HB  GLN A 479     185.945 137.452 201.351  1.00  0.100          H  
ATOM   7351 2HB  GLN A 479     184.658 137.038 200.230  1.00  0.100          H  
ATOM   7352 1HG  GLN A 479     184.038 135.130 201.601  1.00  0.100          H  
ATOM   7353 2HG  GLN A 479     185.394 135.431 202.694  1.00  0.100          H  
ATOM   7354 1HE2 GLN A 479     181.901 137.635 202.837  1.00  0.100          H  
ATOM   7355 2HE2 GLN A 479     182.335 136.715 201.445  1.00  0.100          H  
ATOM   7356  N   VAL A 480     188.151 136.383 198.724  1.00  0.080          N  
ATOM   7357  CA  VAL A 480     188.881 136.944 197.593  1.00  0.090          C  
ATOM   7358  C   VAL A 480     188.668 136.177 196.279  1.00  0.130          C  
ATOM   7359  O   VAL A 480     188.685 134.950 196.248  1.00  0.260          O  
ATOM   7360  CB  VAL A 480     190.376 136.984 197.958  1.00  0.120          C  
ATOM   7361  CG1 VAL A 480     191.245 137.429 196.774  1.00  0.120          C  
ATOM   7362  CG2 VAL A 480     190.539 137.918 199.134  1.00  0.120          C  
ATOM   7363  H   VAL A 480     188.686 135.985 199.481  1.00  0.100          H  
ATOM   7364  HA  VAL A 480     188.534 137.967 197.448  1.00  0.110          H  
ATOM   7365  HB  VAL A 480     190.698 135.983 198.242  1.00  0.150          H  
ATOM   7366 1HG1 VAL A 480     192.289 137.440 197.082  1.00  0.150          H  
ATOM   7367 2HG1 VAL A 480     191.137 136.737 195.936  1.00  0.150          H  
ATOM   7368 3HG1 VAL A 480     190.955 138.428 196.457  1.00  0.150          H  
ATOM   7369 1HG2 VAL A 480     191.585 137.935 199.426  1.00  0.150          H  
ATOM   7370 2HG2 VAL A 480     190.219 138.921 198.859  1.00  0.150          H  
ATOM   7371 3HG2 VAL A 480     189.931 137.563 199.960  1.00  0.150          H  
ATOM   7372  N   CYS A 481     188.481 136.938 195.197  1.00  0.100          N  
ATOM   7373  CA  CYS A 481     188.253 136.447 193.836  1.00  0.110          C  
ATOM   7374  C   CYS A 481     189.322 135.459 193.390  1.00  0.130          C  
ATOM   7375  O   CYS A 481     190.511 135.670 193.632  1.00  0.090          O  
ATOM   7376  CB  CYS A 481     188.250 137.609 192.842  1.00  0.150          C  
ATOM   7377  SG  CYS A 481     187.842 137.119 191.170  1.00  0.150          S  
ATOM   7378  H   CYS A 481     188.489 137.934 195.349  1.00  0.120          H  
ATOM   7379  HA  CYS A 481     187.288 135.951 193.804  1.00  0.130          H  
ATOM   7380 1HB  CYS A 481     187.560 138.377 193.148  1.00  0.180          H  
ATOM   7381 2HB  CYS A 481     189.242 138.060 192.822  1.00  0.180          H  
ATOM   7382  N   HIS A 482     188.907 134.383 192.712  1.00  0.200          N  
ATOM   7383  CA  HIS A 482     189.848 133.368 192.241  1.00  0.250          C  
ATOM   7384  C   HIS A 482     190.975 133.935 191.339  1.00  0.270          C  
ATOM   7385  O   HIS A 482     190.741 134.733 190.425  1.00  0.260          O  
ATOM   7386  CB  HIS A 482     189.088 132.272 191.494  1.00  0.330          C  
ATOM   7387  CG  HIS A 482     189.897 131.047 191.283  1.00  0.330          C  
ATOM   7388  ND1 HIS A 482     190.893 130.951 190.342  1.00  0.330          N  
ATOM   7389  CD2 HIS A 482     189.858 129.854 191.919  1.00  0.330          C  
ATOM   7390  CE1 HIS A 482     191.443 129.742 190.415  1.00  0.330          C  
ATOM   7391  NE2 HIS A 482     190.826 129.062 191.361  1.00  0.330          N  
ATOM   7392  H   HIS A 482     187.903 134.232 192.556  1.00  0.240          H  
ATOM   7393  HA  HIS A 482     190.324 132.908 193.105  1.00  0.300          H  
ATOM   7394 1HB  HIS A 482     188.190 132.004 192.054  1.00  0.400          H  
ATOM   7395 2HB  HIS A 482     188.764 132.651 190.519  1.00  0.400          H  
ATOM   7396  HD2 HIS A 482     189.183 129.576 192.729  1.00  0.400          H  
ATOM   7397  HE1 HIS A 482     192.262 129.370 189.795  1.00  0.400          H  
ATOM   7398  HE2 HIS A 482     191.031 128.108 191.637  1.00  0.400          H  
ATOM   7399  N   ALA A 483     192.196 133.431 191.582  1.00  0.300          N  
ATOM   7400  CA  ALA A 483     193.468 133.809 190.939  1.00  0.340          C  
ATOM   7401  C   ALA A 483     193.521 133.646 189.422  1.00  0.220          C  
ATOM   7402  O   ALA A 483     194.378 134.237 188.768  1.00  0.370          O  
ATOM   7403  CB  ALA A 483     194.586 132.976 191.536  1.00  0.460          C  
ATOM   7404  H   ALA A 483     192.248 132.751 192.327  1.00  0.360          H  
ATOM   7405  HA  ALA A 483     193.642 134.862 191.164  1.00  0.410          H  
ATOM   7406 1HB  ALA A 483     195.539 133.288 191.108  1.00  0.550          H  
ATOM   7407 2HB  ALA A 483     194.607 133.119 192.615  1.00  0.550          H  
ATOM   7408 3HB  ALA A 483     194.412 131.925 191.309  1.00  0.550          H  
ATOM   7409  N   LEU A 484     192.661 132.809 188.869  1.00  0.120          N  
ATOM   7410  CA  LEU A 484     192.600 132.561 187.434  1.00  0.150          C  
ATOM   7411  C   LEU A 484     192.302 133.823 186.632  1.00  0.290          C  
ATOM   7412  O   LEU A 484     192.612 133.901 185.440  1.00  0.460          O  
ATOM   7413  CB  LEU A 484     191.506 131.521 187.138  1.00  0.200          C  
ATOM   7414  CG  LEU A 484     191.331 131.011 185.682  1.00  0.200          C  
ATOM   7415  CD1 LEU A 484     192.614 130.328 185.185  1.00  0.200          C  
ATOM   7416  CD2 LEU A 484     190.154 130.039 185.666  1.00  0.200          C  
ATOM   7417  H   LEU A 484     191.995 132.317 189.469  1.00  0.140          H  
ATOM   7418  HA  LEU A 484     193.568 132.178 187.128  1.00  0.180          H  
ATOM   7419 1HB  LEU A 484     191.708 130.654 187.735  1.00  0.240          H  
ATOM   7420 2HB  LEU A 484     190.549 131.941 187.460  1.00  0.240          H  
ATOM   7421  HG  LEU A 484     191.114 131.850 185.018  1.00  0.240          H  
ATOM   7422 1HD1 LEU A 484     192.458 129.972 184.166  1.00  0.240          H  
ATOM   7423 2HD1 LEU A 484     193.441 131.033 185.187  1.00  0.240          H  
ATOM   7424 3HD1 LEU A 484     192.853 129.483 185.830  1.00  0.240          H  
ATOM   7425 1HD2 LEU A 484     189.995 129.672 184.652  1.00  0.240          H  
ATOM   7426 2HD2 LEU A 484     190.365 129.198 186.329  1.00  0.240          H  
ATOM   7427 3HD2 LEU A 484     189.263 130.552 186.009  1.00  0.240          H  
ATOM   7428  N   CYS A 485     191.606 134.756 187.256  1.00  0.300          N  
ATOM   7429  CA  CYS A 485     191.139 135.962 186.600  1.00  0.480          C  
ATOM   7430  C   CYS A 485     192.198 137.051 186.519  1.00  0.340          C  
ATOM   7431  O   CYS A 485     193.075 137.154 187.380  1.00  0.350          O  
ATOM   7432  CB  CYS A 485     189.925 136.452 187.354  1.00  0.600          C  
ATOM   7433  SG  CYS A 485     188.629 135.210 187.344  1.00  0.600          S  
ATOM   7434  H   CYS A 485     191.406 134.637 188.247  1.00  0.360          H  
ATOM   7435  HA  CYS A 485     190.834 135.704 185.587  1.00  0.580          H  
ATOM   7436 1HB  CYS A 485     190.190 136.666 188.393  1.00  0.720          H  
ATOM   7437 2HB  CYS A 485     189.554 137.369 186.904  1.00  0.720          H  
ATOM   7438  N   SER A 486     192.116 137.878 185.472  1.00  0.250          N  
ATOM   7439  CA  SER A 486     193.019 139.005 185.305  1.00  0.170          C  
ATOM   7440  C   SER A 486     192.778 139.960 186.460  1.00  0.100          C  
ATOM   7441  O   SER A 486     191.646 140.081 186.936  1.00  0.100          O  
ATOM   7442  CB  SER A 486     192.772 139.685 183.968  1.00  0.270          C  
ATOM   7443  OG  SER A 486     193.086 138.825 182.903  1.00  0.270          O  
ATOM   7444  H   SER A 486     191.366 137.761 184.775  1.00  0.300          H  
ATOM   7445  HA  SER A 486     194.037 138.625 185.330  1.00  0.200          H  
ATOM   7446 1HB  SER A 486     191.730 139.974 183.906  1.00  0.320          H  
ATOM   7447 2HB  SER A 486     193.352 140.598 183.886  1.00  0.320          H  
ATOM   7448  HG  SER A 486     192.781 139.265 182.102  1.00  0.320          H  
ATOM   7449  N   PRO A 487     193.778 140.713 186.927  1.00  0.070          N  
ATOM   7450  CA  PRO A 487     193.643 141.647 188.029  1.00  0.050          C  
ATOM   7451  C   PRO A 487     192.929 142.931 187.628  1.00  0.040          C  
ATOM   7452  O   PRO A 487     193.497 144.017 187.725  1.00  0.020          O  
ATOM   7453  CB  PRO A 487     195.109 141.905 188.400  1.00  0.080          C  
ATOM   7454  CG  PRO A 487     195.849 141.785 187.082  1.00  0.080          C  
ATOM   7455  CD  PRO A 487     195.138 140.643 186.350  1.00  0.080          C  
ATOM   7456  HA  PRO A 487     193.112 141.151 188.855  1.00  0.060          H  
ATOM   7457 1HB  PRO A 487     195.219 142.897 188.864  1.00  0.090          H  
ATOM   7458 2HB  PRO A 487     195.441 141.167 189.145  1.00  0.090          H  
ATOM   7459 1HG  PRO A 487     195.792 142.743 186.536  1.00  0.090          H  
ATOM   7460 2HG  PRO A 487     196.917 141.583 187.261  1.00  0.090          H  
ATOM   7461 1HD  PRO A 487     195.137 140.848 185.275  1.00  0.090          H  
ATOM   7462 2HD  PRO A 487     195.617 139.682 186.598  1.00  0.090          H  
ATOM   7463  N   GLU A 488     191.680 142.797 187.167  1.00  0.060          N  
ATOM   7464  CA  GLU A 488     190.903 143.966 186.784  1.00  0.060          C  
ATOM   7465  C   GLU A 488     189.489 143.879 187.355  1.00  0.070          C  
ATOM   7466  O   GLU A 488     188.550 144.465 186.814  1.00  0.080          O  
ATOM   7467  CB  GLU A 488     190.830 144.066 185.247  1.00  0.080          C  
ATOM   7468  CG  GLU A 488     192.199 144.180 184.540  1.00  0.080          C  
ATOM   7469  CD  GLU A 488     192.117 144.390 183.028  1.00  0.080          C  
ATOM   7470  OE1 GLU A 488     191.026 144.503 182.501  1.00  0.080          O  
ATOM   7471  OE2 GLU A 488     193.147 144.459 182.406  1.00  0.080          O  
ATOM   7472  H   GLU A 488     191.276 141.861 187.113  1.00  0.070          H  
ATOM   7473  HA  GLU A 488     191.381 144.859 187.187  1.00  0.070          H  
ATOM   7474 1HB  GLU A 488     190.321 143.184 184.853  1.00  0.100          H  
ATOM   7475 2HB  GLU A 488     190.237 144.936 184.970  1.00  0.100          H  
ATOM   7476 1HG  GLU A 488     192.755 145.004 184.984  1.00  0.100          H  
ATOM   7477 2HG  GLU A 488     192.761 143.264 184.729  1.00  0.100          H  
ATOM   7478  N   GLY A 489     189.401 143.304 188.549  1.00  0.060          N  
ATOM   7479  CA  GLY A 489     188.168 143.197 189.324  1.00  0.080          C  
ATOM   7480  C   GLY A 489     187.287 141.994 189.051  1.00  0.070          C  
ATOM   7481  O   GLY A 489     187.432 141.299 188.031  1.00  0.050          O  
ATOM   7482  H   GLY A 489     190.237 142.879 188.919  1.00  0.070          H  
ATOM   7483 1HA  GLY A 489     188.428 143.194 190.375  1.00  0.100          H  
ATOM   7484 2HA  GLY A 489     187.582 144.090 189.162  1.00  0.100          H  
ATOM   7485  N   CYS A 490     186.373 141.747 190.004  1.00  0.080          N  
ATOM   7486  CA  CYS A 490     185.395 140.668 189.905  1.00  0.080          C  
ATOM   7487  C   CYS A 490     184.070 141.102 190.540  1.00  0.080          C  
ATOM   7488  O   CYS A 490     184.041 141.965 191.411  1.00  0.090          O  
ATOM   7489  CB  CYS A 490     185.899 139.425 190.655  1.00  0.110          C  
ATOM   7490  SG  CYS A 490     187.571 138.881 190.190  1.00  0.110          S  
ATOM   7491  H   CYS A 490     186.365 142.344 190.836  1.00  0.100          H  
ATOM   7492  HA  CYS A 490     185.217 140.433 188.858  1.00  0.100          H  
ATOM   7493 1HB  CYS A 490     185.887 139.615 191.717  1.00  0.130          H  
ATOM   7494 2HB  CYS A 490     185.217 138.589 190.467  1.00  0.130          H  
ATOM   7495  N   TRP A 491     182.984 140.432 190.169  1.00  0.070          N  
ATOM   7496  CA  TRP A 491     181.659 140.675 190.735  1.00  0.070          C  
ATOM   7497  C   TRP A 491     181.270 139.613 191.777  1.00  0.090          C  
ATOM   7498  O   TRP A 491     180.171 139.660 192.344  1.00  0.100          O  
ATOM   7499  CB  TRP A 491     180.635 140.696 189.595  1.00  0.100          C  
ATOM   7500  CG  TRP A 491     180.886 141.784 188.586  1.00  0.100          C  
ATOM   7501  CD1 TRP A 491     181.513 141.635 187.386  1.00  0.100          C  
ATOM   7502  CD2 TRP A 491     180.510 143.178 188.662  1.00  0.100          C  
ATOM   7503  NE1 TRP A 491     181.555 142.827 186.724  1.00  0.100          N  
ATOM   7504  CE2 TRP A 491     180.951 143.784 187.488  1.00  0.100          C  
ATOM   7505  CE3 TRP A 491     179.849 143.943 189.607  1.00  0.100          C  
ATOM   7506  CZ2 TRP A 491     180.753 145.135 187.238  1.00  0.100          C  
ATOM   7507  CZ3 TRP A 491     179.652 145.292 189.361  1.00  0.100          C  
ATOM   7508  CH2 TRP A 491     180.093 145.869 188.212  1.00  0.100          C  
ATOM   7509  H   TRP A 491     183.069 139.747 189.419  1.00  0.080          H  
ATOM   7510  HA  TRP A 491     181.667 141.650 191.220  1.00  0.080          H  
ATOM   7511 1HB  TRP A 491     180.645 139.743 189.069  1.00  0.120          H  
ATOM   7512 2HB  TRP A 491     179.643 140.835 189.994  1.00  0.120          H  
ATOM   7513  HD1 TRP A 491     181.918 140.699 187.002  1.00  0.120          H  
ATOM   7514  HE1 TRP A 491     181.953 142.975 185.807  1.00  0.120          H  
ATOM   7515  HE3 TRP A 491     179.503 143.494 190.504  1.00  0.120          H  
ATOM   7516  HZ2 TRP A 491     181.098 145.612 186.318  1.00  0.120          H  
ATOM   7517  HZ3 TRP A 491     179.135 145.876 190.104  1.00  0.120          H  
ATOM   7518  HH2 TRP A 491     179.928 146.921 188.064  1.00  0.120          H  
ATOM   7519  N   GLY A 492     182.166 138.646 191.998  1.00  0.100          N  
ATOM   7520  CA  GLY A 492     181.954 137.513 192.903  1.00  0.120          C  
ATOM   7521  C   GLY A 492     183.163 136.570 192.825  1.00  0.130          C  
ATOM   7522  O   GLY A 492     183.988 136.731 191.932  1.00  0.140          O  
ATOM   7523  H   GLY A 492     183.044 138.710 191.501  1.00  0.120          H  
ATOM   7524 1HA  GLY A 492     181.822 137.879 193.918  1.00  0.140          H  
ATOM   7525 2HA  GLY A 492     181.046 136.989 192.607  1.00  0.140          H  
ATOM   7526  N   PRO A 493     183.281 135.577 193.737  1.00  0.140          N  
ATOM   7527  CA  PRO A 493     184.399 134.630 193.848  1.00  0.160          C  
ATOM   7528  C   PRO A 493     184.667 133.652 192.706  1.00  0.170          C  
ATOM   7529  O   PRO A 493     185.818 133.250 192.482  1.00  0.220          O  
ATOM   7530  CB  PRO A 493     184.004 133.817 195.093  1.00  0.240          C  
ATOM   7531  CG  PRO A 493     182.489 133.956 195.209  1.00  0.240          C  
ATOM   7532  CD  PRO A 493     182.171 135.333 194.682  1.00  0.240          C  
ATOM   7533  HA  PRO A 493     185.302 135.203 194.064  1.00  0.190          H  
ATOM   7534 1HB  PRO A 493     184.308 132.769 194.950  1.00  0.290          H  
ATOM   7535 2HB  PRO A 493     184.550 134.175 195.977  1.00  0.290          H  
ATOM   7536 1HG  PRO A 493     181.990 133.152 194.644  1.00  0.290          H  
ATOM   7537 2HG  PRO A 493     182.189 133.832 196.262  1.00  0.290          H  
ATOM   7538 1HD  PRO A 493     181.204 135.304 194.165  1.00  0.290          H  
ATOM   7539 2HD  PRO A 493     182.176 136.055 195.498  1.00  0.290          H  
ATOM   7540  N   GLU A 494     183.641 133.321 191.932  1.00  0.130          N  
ATOM   7541  CA  GLU A 494     183.826 132.352 190.870  1.00  0.140          C  
ATOM   7542  C   GLU A 494     184.419 132.988 189.627  1.00  0.140          C  
ATOM   7543  O   GLU A 494     184.105 134.136 189.336  1.00  0.120          O  
ATOM   7544  CB  GLU A 494     182.491 131.684 190.539  1.00  0.190          C  
ATOM   7545  CG  GLU A 494     181.934 130.818 191.638  1.00  0.190          C  
ATOM   7546  CD  GLU A 494     182.747 129.576 191.818  1.00  0.190          C  
ATOM   7547  OE1 GLU A 494     183.132 129.007 190.823  1.00  0.190          O  
ATOM   7548  OE2 GLU A 494     182.992 129.197 192.934  1.00  0.190          O  
ATOM   7549  H   GLU A 494     182.711 133.675 192.104  1.00  0.160          H  
ATOM   7550  HA  GLU A 494     184.484 131.586 191.263  1.00  0.170          H  
ATOM   7551 1HB  GLU A 494     181.750 132.463 190.367  1.00  0.230          H  
ATOM   7552 2HB  GLU A 494     182.573 131.094 189.629  1.00  0.230          H  
ATOM   7553 1HG  GLU A 494     181.929 131.379 192.571  1.00  0.230          H  
ATOM   7554 2HG  GLU A 494     180.904 130.551 191.395  1.00  0.230          H  
ATOM   7555  N   PRO A 495     185.215 132.258 188.821  1.00  0.170          N  
ATOM   7556  CA  PRO A 495     185.749 132.698 187.540  1.00  0.180          C  
ATOM   7557  C   PRO A 495     184.696 133.294 186.601  1.00  0.140          C  
ATOM   7558  O   PRO A 495     184.967 134.231 185.853  1.00  0.190          O  
ATOM   7559  CB  PRO A 495     186.338 131.406 186.971  1.00  0.270          C  
ATOM   7560  CG  PRO A 495     186.760 130.617 188.193  1.00  0.270          C  
ATOM   7561  CD  PRO A 495     185.694 130.909 189.239  1.00  0.270          C  
ATOM   7562  HA  PRO A 495     186.546 133.413 187.735  1.00  0.220          H  
ATOM   7563 1HB  PRO A 495     185.587 130.885 186.357  1.00  0.320          H  
ATOM   7564 2HB  PRO A 495     187.175 131.654 186.306  1.00  0.320          H  
ATOM   7565 1HG  PRO A 495     186.837 129.545 187.951  1.00  0.320          H  
ATOM   7566 2HG  PRO A 495     187.768 130.940 188.515  1.00  0.320          H  
ATOM   7567 1HD  PRO A 495     184.882 130.157 189.221  1.00  0.320          H  
ATOM   7568 2HD  PRO A 495     186.210 130.950 190.214  1.00  0.320          H  
ATOM   7569  N   ARG A 496     183.463 132.793 186.685  1.00  0.090          N  
ATOM   7570  CA  ARG A 496     182.380 133.262 185.831  1.00  0.110          C  
ATOM   7571  C   ARG A 496     182.030 134.727 186.087  1.00  0.130          C  
ATOM   7572  O   ARG A 496     181.412 135.368 185.243  1.00  0.160          O  
ATOM   7573  CB  ARG A 496     181.119 132.448 186.092  1.00  0.150          C  
ATOM   7574  CG  ARG A 496     180.473 132.772 187.430  1.00  0.150          C  
ATOM   7575  CD  ARG A 496     179.392 131.884 187.836  1.00  0.150          C  
ATOM   7576  NE  ARG A 496     178.817 132.341 189.111  1.00  0.150          N  
ATOM   7577  CZ  ARG A 496     177.856 131.707 189.814  1.00  0.150          C  
ATOM   7578  NH1 ARG A 496     177.353 130.558 189.391  1.00  0.150          N  
ATOM   7579  NH2 ARG A 496     177.416 132.250 190.937  1.00  0.150          N  
ATOM   7580  H   ARG A 496     183.265 132.013 187.293  1.00  0.110          H  
ATOM   7581  HA  ARG A 496     182.684 133.147 184.791  1.00  0.130          H  
ATOM   7582 1HB  ARG A 496     180.387 132.641 185.309  1.00  0.180          H  
ATOM   7583 2HB  ARG A 496     181.356 131.385 186.078  1.00  0.180          H  
ATOM   7584 1HG  ARG A 496     181.214 132.803 188.206  1.00  0.180          H  
ATOM   7585 2HG  ARG A 496     180.003 133.745 187.345  1.00  0.180          H  
ATOM   7586 1HD  ARG A 496     178.611 131.889 187.078  1.00  0.180          H  
ATOM   7587 2HD  ARG A 496     179.782 130.876 187.971  1.00  0.180          H  
ATOM   7588  HE  ARG A 496     179.164 133.253 189.492  1.00  0.180          H  
ATOM   7589 1HH1 ARG A 496     177.684 130.141 188.535  1.00  0.180          H  
ATOM   7590 2HH1 ARG A 496     176.632 130.094 189.927  1.00  0.180          H  
ATOM   7591 1HH2 ARG A 496     177.802 133.139 191.253  1.00  0.180          H  
ATOM   7592 2HH2 ARG A 496     176.697 131.798 191.477  1.00  0.180          H  
ATOM   7593  N   ASP A 497     182.372 135.236 187.271  1.00  0.130          N  
ATOM   7594  CA  ASP A 497     182.024 136.584 187.671  1.00  0.140          C  
ATOM   7595  C   ASP A 497     183.187 137.551 187.519  1.00  0.110          C  
ATOM   7596  O   ASP A 497     183.120 138.691 187.983  1.00  0.160          O  
ATOM   7597  CB  ASP A 497     181.485 136.560 189.107  1.00  0.190          C  
ATOM   7598  CG  ASP A 497     180.126 135.806 189.203  1.00  0.190          C  
ATOM   7599  OD1 ASP A 497     179.297 136.013 188.348  1.00  0.190          O  
ATOM   7600  OD2 ASP A 497     179.929 135.025 190.116  1.00  0.190          O  
ATOM   7601  H   ASP A 497     182.926 134.677 187.922  1.00  0.160          H  
ATOM   7602  HA  ASP A 497     181.221 136.932 187.024  1.00  0.170          H  
ATOM   7603 1HB  ASP A 497     182.218 136.065 189.757  1.00  0.230          H  
ATOM   7604 2HB  ASP A 497     181.356 137.562 189.469  1.00  0.230          H  
ATOM   7605  N   CYS A 498     184.255 137.125 186.866  1.00  0.090          N  
ATOM   7606  CA  CYS A 498     185.404 137.991 186.693  1.00  0.210          C  
ATOM   7607  C   CYS A 498     185.231 138.978 185.562  1.00  0.130          C  
ATOM   7608  O   CYS A 498     184.568 138.689 184.568  1.00  0.180          O  
ATOM   7609  CB  CYS A 498     186.605 137.151 186.458  1.00  0.250          C  
ATOM   7610  SG  CYS A 498     186.953 136.203 187.869  1.00  0.250          S  
ATOM   7611  H   CYS A 498     184.296 136.171 186.487  1.00  0.110          H  
ATOM   7612  HA  CYS A 498     185.562 138.538 187.618  1.00  0.250          H  
ATOM   7613 1HB  CYS A 498     186.427 136.472 185.620  1.00  0.300          H  
ATOM   7614 2HB  CYS A 498     187.452 137.782 186.216  1.00  0.300          H  
ATOM   7615  N   VAL A 499     185.845 140.149 185.701  1.00  0.070          N  
ATOM   7616  CA  VAL A 499     185.796 141.164 184.660  1.00  0.100          C  
ATOM   7617  C   VAL A 499     186.553 140.776 183.378  1.00  0.090          C  
ATOM   7618  O   VAL A 499     186.079 141.057 182.276  1.00  0.140          O  
ATOM   7619  CB  VAL A 499     186.295 142.510 185.218  1.00  0.130          C  
ATOM   7620  CG1 VAL A 499     186.427 143.535 184.111  1.00  0.130          C  
ATOM   7621  CG2 VAL A 499     185.287 143.024 186.303  1.00  0.130          C  
ATOM   7622  H   VAL A 499     186.381 140.356 186.553  1.00  0.080          H  
ATOM   7623  HA  VAL A 499     184.748 141.301 184.392  1.00  0.120          H  
ATOM   7624  HB  VAL A 499     187.281 142.369 185.668  1.00  0.150          H  
ATOM   7625 1HG1 VAL A 499     186.788 144.470 184.542  1.00  0.150          H  
ATOM   7626 2HG1 VAL A 499     187.139 143.201 183.360  1.00  0.150          H  
ATOM   7627 3HG1 VAL A 499     185.457 143.695 183.644  1.00  0.150          H  
ATOM   7628 1HG2 VAL A 499     185.650 143.970 186.713  1.00  0.150          H  
ATOM   7629 2HG2 VAL A 499     184.315 143.173 185.851  1.00  0.150          H  
ATOM   7630 3HG2 VAL A 499     185.195 142.299 187.101  1.00  0.150          H  
ATOM   7631  N   SER A 500     187.750 140.203 183.519  1.00  0.050          N  
ATOM   7632  CA  SER A 500     188.570 139.835 182.366  1.00  0.110          C  
ATOM   7633  C   SER A 500     189.496 138.661 182.696  1.00  0.180          C  
ATOM   7634  O   SER A 500     189.745 138.391 183.873  1.00  0.240          O  
ATOM   7635  OXT SER A 500     189.766 137.835 181.824  1.00  0.170          O  
ATOM   7636  CB  SER A 500     189.379 141.045 181.916  1.00  0.110          C  
ATOM   7637  OG  SER A 500     190.214 140.738 180.829  1.00  0.110          O  
ATOM   7638  H   SER A 500     188.096 140.013 184.446  1.00  0.060          H  
ATOM   7639  HA  SER A 500     187.907 139.532 181.553  1.00  0.130          H  
ATOM   7640 1HB  SER A 500     188.699 141.849 181.635  1.00  0.140          H  
ATOM   7641 2HB  SER A 500     189.982 141.412 182.749  1.00  0.140          H  
ATOM   7642  HG  SER A 500     190.670 141.552 180.607  1.00  0.140          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 -2721.57 259.293 1922.45 -151.388 46.0643 108.926 990.124 -1062.65 -4.46697 -29.8511 -907.818 -155.8 -136.624 -191.448 -112.42 -65.6231 -17.7423 33.1287 -0.53134 28.2596 221.517 403.101 -135.067 101.928 -48.1251 -23.0168 267.466 -1381.89
GLU:NtermProteinFull_1 -0.73532 0.06208 0.77362 -0.21385 0.02658 0.32364 2e-05 -0.29359 -0.03309 -0.14248 -0.34168 0.55153 0 0 0 0 0 0.00752 0.00854 0.00451 0 2.9337 0 0 -2.7348 0 0.01952 0.21646
GLU_2 -1.23327 0.07936 1.25985 -0.19519 0.02913 0.28223 0.06115 -0.50231 -0.05311 -0.30421 -0.10455 -0.53954 0 0 0 0 0 0.02453 -0.0049 0.00652 0 2.98228 0.06682 0 -2.7348 0.01528 0.07294 -0.79182
LYS_3 -3.47245 0.15243 3.10192 -0.35291 0.04839 0.18739 1.24439 -1.23982 -0 -0 -2.10183 0.27635 0 0 0 -0.88812 0 0.0116 0.01551 0.05286 2.33258 0 -0.05658 0 -1.5107 -0.0724 0.19405 -2.07732
LYS_4 -5.42619 0.17774 6.0753 -0.59397 0.14423 0.25065 3.09083 -2.511 -0.04642 -0.15295 -4.24184 0.33175 0 0 -1.06709 0 0 0.04221 -0.05684 0.14919 2.13646 0 0.05228 0 -1.5107 -0.15406 0.33178 -2.97865
VAL_5 -4.40237 0.46171 1.91968 -0.36911 0.28559 0.09006 0.82627 -1.4104 -0.03435 -0.10972 -0.77866 -0.05444 0 0 0 0 0 0.02899 -0.00594 0.00595 0.82582 0 -0.78064 0 1.9342 -0.24421 0.37053 -1.44103
CYS:disulfide_6 -6.08624 0.58566 3.73266 -0.06884 0 0.05671 2.94072 -2.20264 -0.01207 -0.04323 -2.33737 -0.29409 0 0 0 0 -0.46217 0.00658 0.18455 0.03715 1.09203 0 -0.1428 0 3.6196 -0.0508 0.30811 0.86352
GLN_7 -4.45198 0.28329 2.80775 -0.63002 0.07108 0.65431 0.73911 -1.73441 -0.00529 -0.0474 -0.71165 -0.31634 0 0 0 0 0 0.0277 -0.04827 0.06636 0 2.65635 -0.18057 0 -0.18838 -0.03176 0.21424 -0.82588
GLY_8 -3.62815 0.40535 1.84782 -0.00037 0 0 0.85111 -1.40908 -0 -0 -0.51632 -0.17565 0 0 0 0 0 0.01963 -0.04574 0 0 0 -1.5062 0 0.83697 -0.15396 0.22151 -3.25308
THR_9 -4.78629 0.42396 4.66335 -0.10138 0.0594 0.06698 2.38792 -2.2152 -0.0363 -0.27783 -2.22988 -0.44215 0 0 -0.66414 -0.61144 0 0.10472 -0.00728 0.00931 0.09142 0 -0.54111 2.33444 -1.0874 -0.22967 0.31887 -2.76971
SER_10 -1.87233 0.06186 2.3155 -0.04182 0.01913 0.08082 0.60932 -1.0534 -0 -0 0.33674 -0.14108 0 0 0 0 0 0.16093 0.09733 0.00329 0.53283 0 -0.0945 0.60839 -0.77834 0.36266 0.44786 1.65519
ASN_11 -4.21912 0.32943 5.20363 -0.19644 0.03744 0.31852 2.77043 -2.30274 -0.0201 -0.1378 -3.29913 -0.44993 0 0 -0.92488 0 0 0.50557 -0.03241 0.01249 0 1.96758 -0.3511 0 -0.93687 0.22185 0.46667 -1.03689
LYS_12 -3.33888 0.31126 3.53289 -0.27951 0.03869 0.12628 1.60096 -1.66855 -0.0009 -0.00597 -0.68642 -0.04976 0 0 -0.65083 0 0 0.31778 -0.13802 0.00197 1.01834 0 0.20931 0 -1.5107 0.64382 0.34215 -0.18608
LEU_13 -4.44317 0.47837 0.99791 -0.51235 0.2992 0.15463 0.97711 -1.20382 -0 -0 -0.80839 0.02783 0 0 -0.53121 0 0 0.21497 -0.01352 0.02643 0.34554 0 0.06309 0 0.18072 1.00222 0.28564 -2.45879
THR_14 -3.3969 0.14388 3.12321 -0.17791 0.10313 0.06495 1.6179 -1.61982 -0 -0 -1.61246 -0.1078 0 0 0 0 0 0.04088 0.05609 0.01095 0.0588 0 0.03715 2.2995 -1.0874 -0.0128 0.25601 -0.20265
GLN_15 -6.60175 0.37 3.64915 -0.33309 0.04179 0.16365 1.19173 -2.11848 -0.00562 -0.07557 -1.62589 0.02893 0 0 -0.86869 0 0 0.01644 -0.02849 0.00361 0 3.49535 0.01008 0 -0.18838 -0.12822 0.27019 -2.73327
LEU_16 -5.15401 0.30709 3.92322 -0.51722 0.22692 0.13786 2.2242 -2.07873 -0 -0 -0.73571 0.05578 0 0 -1.19839 0 0 0.02518 -0.07129 0.09043 1.06811 0 -0.25343 0 0.18072 -0.04723 0.40891 -1.40759
GLY_17 -1.86791 0.05436 2.25559 -0.00022 0 0 0.68412 -1.06304 -0 -0 -1.30777 -0.26606 0 0 -0.86869 0 0 0.05157 -0.16055 0 0 0 -1.38197 0 0.83697 0.0595 0.25012 -2.72396
THR_18 -4.92165 0.52611 5.48563 -0.19006 0.07094 0.06862 3.5039 -2.7387 -0.02415 -0.19003 -3.47292 -0.90551 0 0 -1.14032 0 0 0.1078 0.13658 0.10527 0.89951 0 -0.57638 2.33562 -1.0874 0.13734 0.49126 -1.37855
PHE_19 -6.4006 0.3508 3.87747 -0.57592 0.18404 0.28094 1.98878 -2.24973 -0 -0 -2.41247 -0.11517 0 0 0 0 0 0.0252 0.00342 0.06379 0 3.02805 0.06326 0 1.0402 0.04985 0.5593 -0.23879
GLU_20 -3.71661 0.33627 3.85982 -0.22059 0.03492 0.31741 1.66044 -1.91797 -0.01274 -0.0746 -0.683 -0.59436 0 0 0 0 0 0.06246 -0.04571 0.00764 0 3.02185 -0.34559 0 -2.7348 -0.43961 0.20307 -1.28168
ASP_21 -5.52195 0.32208 6.71684 -0.10374 0.00012 0.30234 3.42948 -3.13516 -0 -0 -4.06227 -0.67388 0 0 -1.14032 0 0 0.01049 0.02132 0.0386 0 2.45463 -0.19507 0 -2.3716 -0.46216 0.46898 -3.90127
HIS_22 -9.91166 0.51785 9.6685 -0.67103 0.01472 0.66776 4.99196 -4.61952 -0 -0 -4.43357 -0.37362 0 0 -1.52048 0 0 0.00859 0.0888 0.06608 0 1.64258 -0.18967 0 -0.45461 -0.08958 0.76652 -3.83039
PHE_23 -7.75862 0.4557 4.86339 -0.95768 0.09228 0.39212 2.64321 -2.92608 -0.00579 -0.03985 -2.75245 0.05756 0 0 0 0 0 0.03336 0.0058 0.04353 0 1.85247 -0.40818 0 1.0402 0.03407 0.54674 -2.78822
LEU_24 -6.33053 0.3778 6.1458 -0.49128 0.23752 0.12224 2.80447 -3.03017 -0 -0 -2.50608 0.22031 0 0 0 0 0 0.01705 0.11009 0.06128 0.33277 0 -0.26584 0 0.18072 -0.17621 0.39429 -1.79578
SER_25 -4.87194 0.35982 5.65918 -0.0283 0 0.06641 2.81573 -2.62193 -0 -0 -2.52561 -0.58755 0 0 0 0 0 0.03926 -0.01401 0.00083 0.69668 0 0.33895 0.61506 -0.77834 -0.06296 0.3387 -0.56004
LEU_26 -7.60645 0.38085 4.45796 -0.47403 0.19343 0.10929 3.19872 -2.98568 -0 -0 -2.31797 0.22769 0 0 0 0 0 0.03079 -0.02732 0.01711 0.36692 0 -0.26748 0 0.18072 -0.05043 0.31028 -4.25558
GLN_27 -6.3789 0.50538 5.29262 -0.37748 0.05275 0.22645 2.73168 -2.77099 -0 -0 -2.78151 -0.593 0 0 0 0 0 0.04431 0.00374 0.03966 0 3.61839 -0.01014 0 -0.18838 -0.19952 0.31383 -0.47111
ARG_28 -4.98784 0.22014 5.03681 -0.45153 0.06187 0.23112 1.7629 -2.35317 -0 -0 -1.24803 0.31227 0 0 0 0 0 0.02539 0.00327 0.1973 2.06817 0 -0.12751 0 -1.2888 -0.29491 0.27127 -0.56127
MET_29 -5.51135 0.43466 3.51807 -0.61602 0.14856 0.17874 1.86235 -2.0309 -0.00276 -0.0328 -1.46669 0.04152 0 0 0 0 0 0.00884 -0.02964 0.02684 1.03519 0 0.04915 0 0.60916 -0.22291 0.42314 -1.57684
PHE_30 -10.1302 0.79789 2.25278 -0.6504 0.04752 0.38901 2.65559 -2.58886 -0.02596 -0.18964 -2.08099 0.14175 0 0 0 0 0 0.22346 0.04139 0.02336 0 2.01354 -0.22271 0 1.0402 -0.03965 0.75238 -5.54955
ASN_31 -4.64723 0.43372 4.85464 -0.22077 0.02678 0.3904 2.55411 -2.39752 -0.01513 -0.10558 -1.58117 -0.34827 0 0 -0.61629 0 0 0.16683 -0.04349 0.24538 0 3.47609 0.3611 0 -0.93687 1.29181 0.95434 3.84289
ASN_32 -3.69381 0.24314 3.93313 -0.36626 0.07503 0.70791 1.32553 -1.75314 -0 -0 -0.81337 -1.20622 0 0 -0.61629 0 0 0.05593 0.00779 0.02889 0 2.02473 -0.64333 0 -0.93687 1.33512 0.62739 0.3353
CYS:disulfide_33 -7.2756 0.48025 4.6604 -0.05984 0.00017 0.04073 2.15222 -2.48674 -0.00933 -0.05893 -1.84655 -0.33154 0 0 -0.51811 0 -0.46217 0.05036 0.03273 0.05125 0.59726 0 0.06945 0 3.6196 -0.32034 0.36019 -1.25454
GLU_34 -7.30678 0.34268 7.47569 -0.1844 0.03095 0.26177 4.60163 -3.31044 -0.02921 -0.23062 -5.06428 -0.47762 0 0 -1.06709 0 0 0.02233 0.05196 0.01091 0 3.94163 -0.0906 0 -2.7348 -0.10953 0.30056 -3.56525
VAL_35 -6.96995 0.7131 3.96888 -0.27362 0.17666 0.05787 2.46692 -2.54956 -0.0051 -0.02333 -1.74501 -0.29557 0 0 0 0 0 0.01543 -0.05204 0.00284 0.27167 0 -0.78061 0 1.9342 -0.02553 0.30326 -2.80951
VAL_36 -9.48828 1.09827 1.83995 -0.28053 0.1478 0.0584 2.73742 -2.79479 -0 -0 -2.19704 -0.17542 0 0 0 0 0 0.00298 -0.04458 0.06606 0.13759 0 -0.49521 0 1.9342 -0.39547 0.42317 -7.42551
LEU_37 -4.41613 0.4433 2.67079 -0.69446 0.23346 0.26772 1.15996 -1.83532 -0 -0 -1.46148 0.07759 0 0 0 0 0 0.00613 -0.03848 0.02003 1.19113 0 -0.30246 0 0.18072 -0.349 0.53439 -2.31211
GLY_38 -4.11508 0.34127 3.33854 -0.00028 0 0 1.74829 -2.15293 -0 -0 -1.23269 -0.17494 0 0 0 0 0 0.01123 -0.05972 0 0 0 -1.22086 0 0.83697 0.17687 0.30415 -2.19918
ASN_39 -7.23976 0.44305 5.3407 -0.19338 0.00614 0.2933 3.35236 -2.96855 -0.00355 -0.01743 -4.06067 -0.34445 0 0 -1.86469 0 0 0.01053 0.02835 0.37088 0 1.99819 0.06372 0 -0.93687 0.40132 0.46551 -4.8553
LEU_40 -8.20399 0.6242 0.72553 -0.59514 0.13217 0.18199 2.20199 -1.8957 -0.00691 -0.02255 -2.16901 0.10954 0 0 0 0 0 0.05458 -0.05589 0.09969 0.76424 0 -0.25773 0 0.18072 0.16625 0.65246 -7.31356
GLU_41 -7.4129 0.49652 8.41961 -0.22469 0.04462 0.39125 3.6753 -3.66129 -0.01731 -0.1431 -5.00953 -0.49818 0 0 -1.57571 -0.61144 0 0.06452 -0.01276 0.07055 0 3.65357 0.30151 0 -2.7348 0.48356 0.35054 -3.95015
ILE_42 -7.23419 0.50564 1.41813 -0.61422 0.30003 0.13389 2.35624 -2.05426 -0.00702 -0.02606 -2.6941 -0.11292 0 0 0 0 0 0.06835 -0.03578 0.01673 1.15915 0 -0.36225 0 0.73287 0.46935 0.46163 -5.51878
THR_43 -7.15419 0.87112 3.80544 -0.10232 0.04946 0.07505 2.68996 -2.66493 -0.00099 -0.00622 -1.45435 -0.6004 0 0 -0.3221 0 0 0.01893 -0.00188 0.00268 0.14014 0 -0.36084 2.32045 -1.0874 -0.1247 0.54349 -3.36358
TYR_44 -9.34943 0.54266 4.65562 -0.63718 0.065 0.37115 2.67579 -2.90788 -0 -0 -2.36136 -0.41967 0 0 -1.0255 0 0 0.01339 -0.07048 0 0 1.83019 0.16002 0.00341 1.2797 -0.17654 0.50153 -4.84956
VAL_45 -7.84311 0.67902 2.81766 -0.27548 0.16265 0.05494 2.51927 -2.49518 -0 -0 -2.36373 0.10491 0 0 -1.14612 0 0 0.06253 0.10627 0.04123 0.09643 0 -0.46274 0 1.9342 -0.22828 0.41147 -5.82405
GLN_46 -7.30526 0.44824 4.98406 -0.66906 0.15657 0.77789 2.15985 -2.75028 -0.00646 -0.08221 -2.02337 -0.44183 0 0 -0.49429 0 0 0.03284 0.03168 0.17541 0 2.25635 -0.02101 0 -0.18838 -0.25018 0.39796 -2.81148
ARG_47 -4.85933 0.34475 5.77605 -0.82318 0.1391 0.58519 1.59826 -2.37882 -0.00893 -0.07854 -2.28636 0.54173 0 0 0 -0.82518 0 0.00786 -0.02933 0.08968 3.28388 0 0.0146 0 -1.2888 -0.26081 0.43045 -0.02772
ASN_48 -2.14918 0.16541 2.71811 -0.19013 0.02778 0.3167 1.0206 -1.26531 -0 -0 -1.12174 -0.91363 0 0 -1.07063 0 0 0.02996 0.12327 0.03504 0 1.64817 -0.58747 0 -0.93687 -0.38411 0.45547 -2.07854
TYR_49 -6.63153 0.57392 2.91399 -0.51271 0.31269 0.20035 1.70478 -1.95764 -0 -0 -0.85058 -0.25439 0 0 0 0 0 0.01381 0.06718 0.26231 0 4.1863 -0.02959 2e-05 1.2797 -0.3208 0.52193 1.47975
ASP_50 -2.76091 0.16336 3.6781 -0.23559 0.08448 0.76146 2.21969 -1.6759 -0 -0 -3.08311 -1.18072 0 0 -0.67038 -0.71764 0 0.02965 0.0561 0.00552 0 1.94711 -0.79667 0 -2.3716 -0.42234 0.3302 -4.6392
LEU_51 -7.73599 0.81044 1.38381 -0.52221 0.26591 0.16838 1.80858 -1.84519 -0 -0 -1.04267 0.04217 0 0 0 0 0 0.042 0.02765 0.07622 0.25258 0 0.01819 0 0.18072 -0.31076 0.33381 -6.04636
SER_52 -3.46289 0.46925 4.75962 -0.03603 0.00027 0.04635 2.70814 -2.0148 -0 -0 -3.78783 -0.47997 0 0 -0.67038 -0.71764 0 0.01953 -0.05629 0.00036 0.16122 0 -0.25929 1.72799 -0.77834 -0.39397 0.496 -2.26869
PHE_53 -8.57162 0.79195 3.06054 -0.83414 0.05471 0.33736 1.67109 -2.48831 -0.01361 -0.07125 -0.15832 -0.41623 0 0 0 0 0 0.04527 -0.06579 0.07698 0 2.57551 0.14124 0 1.0402 -0.35115 0.4676 -2.70798
LEU_54 -8.09203 0.95161 1.92188 -0.49587 0.17997 0.1362 2.10651 -2.10608 -0.01982 -0.13032 -1.44664 0.11369 0 0 0 0 0 0.02841 -0.0468 0.04483 0.10732 0 -0.12914 0 0.18072 -0.35674 0.35991 -6.69239
LYS_55 -4.52154 0.4544 4.77422 -0.45813 0.09451 0.26339 2.41881 -2.15678 -0 -0 -1.69749 0.07514 0 0 -0.78563 0 0 0.0176 -0.04472 0.14433 1.42096 0 -0.02599 0 -1.5107 -0.545 0.35039 -1.73224
THR_56 -4.55002 0.40846 5.01743 -0.12736 0.09556 0.06597 2.26829 -2.30324 -0.02226 -0.21126 -1.46488 -1.0508 0 0 -0.51811 0 0 0.02219 -0.03038 0.00563 0.10754 0 -0.26114 2.30681 -1.0874 -0.51479 0.57377 -1.27
ILE_57 -8.47308 0.40999 2.49548 -0.47183 0.32326 0.09607 1.83012 -2.49894 -0.0178 -0.12151 -0.52421 0.3059 0 0 0 0 0 0.01111 -0.08653 0.00383 0.36596 0 -0.4693 0 0.73287 -0.53658 0.60009 -6.02511
GLN_58 -6.07359 0.44326 6.01583 -0.26209 0.05012 0.21217 3.92732 -2.84563 -3e-05 -0.0001 -4.891 -0.63625 0 0 0 -0.88812 0 0.00632 -0.04299 0.02026 0 2.89644 -0.14447 0 -0.18838 -0.09263 0.32935 -2.1642
GLU_59 -7.05441 0.55542 5.51674 -0.20529 0.03573 0.28621 3.12598 -2.97627 -0.00349 -0.04402 -4.6507 -0.65441 0 0 0 -0.90734 0 0.00987 0.24779 1.13672 0 3.26041 -0.08865 0 -2.7348 0.21912 0.42337 -4.50201
VAL_60 -8.52548 0.71717 2.50449 -0.27492 0.14386 0.06214 2.91419 -2.65708 -0 -0 -2.59168 -0.41706 0 0 0 0 0 0.00628 -0.05424 0.01314 0.19152 0 -0.66646 0 1.9342 -0.09477 0.43618 -6.35853
ALA_61 -4.98668 0.59247 4.10956 -0.02304 0 0 2.86187 -2.53373 -0.00878 -0.05281 -2.95163 -0.33189 0 0 0 0 0 0.01193 -0.05171 0 0 0 -0.24678 0 1.8394 -0.35369 0.33347 -1.79204
GLY_62 -4.82826 0.2647 3.76852 -0.00016 0 0 2.00152 -2.33162 -0 -0 -1.61614 -0.20649 0 0 0 0 0 0.01482 -0.02994 0 0 0 -1.28053 0 0.83697 0.25882 0.59808 -2.54969
TYR_63 -12.2455 2.97927 5.54913 -0.91403 0.06584 0.14317 3.40561 -4.12741 -0.01104 -0.05372 -2.67147 -0.31614 0 0 -1.20055 0 0 0.05462 0.06834 0.49361 0 3.23702 -0.2852 0.24024 1.2797 0.37866 1.17953 -2.75037
VAL_64 -8.07657 0.78597 1.7319 -0.28425 0.1929 0.06413 2.70673 -2.36268 -0.01163 -0.03703 -2.42445 -0.34667 0 0 0 0 0 0.03389 -0.05853 0.00021 0.16644 0 -0.56597 0 1.9342 -0.25956 0.92334 -5.88763
LEU_65 -8.82692 1.11515 2.89154 -0.60075 0.19213 0.17695 2.60692 -2.6406 -0.0068 -0.02139 -2.93651 0.18565 0 0 0 0 0 0.05737 0.35189 0.1838 0.70201 0 -0.29851 0 0.18072 -0.09689 0.92951 -5.85472
ILE_66 -8.05036 0.85383 2.17434 -0.47125 0.29115 0.10567 2.86622 -2.38157 -0.01266 -0.05058 -2.9947 -0.21323 0 0 0 0 0 0.01451 -0.02274 0.02596 0.27802 0 -0.6259 0 0.73287 -0.05005 1.30249 -6.22796
ALA_67 -6.55746 1.10177 3.45093 -0.02206 0 0 3.02015 -2.68716 -0 -0 -1.93702 -0.39123 0 0 0 0 0 0.01942 -0.00231 0 0 0 -0.45457 0 1.8394 -0.06596 0.86427 -1.82181
LEU_68 -6.03933 0.48276 2.74888 -0.527 0.21266 0.16264 1.46491 -2.02269 -0 -0 -1.47529 -0.09163 0 0 0 0 0 0.02691 -0.03133 0.19548 0.23377 0 0.52775 0 0.18072 0.2561 0.52924 -3.16544
ASN_69 -9.58568 0.78682 8.09024 -0.18195 0.00211 0.267 4.7237 -4.43345 -0 -0 -2.59446 -0.34092 0 0 -2.23149 0 0 0.00659 0.00424 0.09508 0 1.84077 0.07601 0 -0.93687 0.25878 0.38054 -3.77295
THR_70 -5.71772 0.32714 4.99974 -0.11597 0.06832 0.07165 1.60695 -2.59801 -0.00331 -0.04645 -1.1325 -1.00921 0 0 0 0 0 0.01886 -0.05438 0.00059 0.11888 0 -0.60269 2.36897 -1.0874 -0.07849 0.39908 -2.46597
VAL_71 -7.76732 0.69413 3.28211 -0.36918 0.50077 0.08726 1.62838 -2.64923 -1e-05 -4e-05 -0.22588 -0.20834 0 0 0 0 0 0.02578 -0.07068 0.15355 1.32166 0 -0.09462 0 1.9342 -0.43514 0.49797 -1.69463
GLU_72 -4.77052 0.07838 5.58026 -0.42539 0.12474 1.31562 3.09047 -2.57341 -0.05008 -0.35683 -4.36582 -2.78576 0 0 -1.07063 0 0 0.04157 0.00363 0.05244 0 4.01751 -0.27434 0 -2.7348 -0.61723 0.65627 -5.06394
ARG_73 -6.62258 0.38053 5.63054 -0.67092 0.14303 0.4203 1.16803 -2.32568 -0.0234 -0.15949 -2.29455 0.21654 0 0 0 -0.3778 0 0.0366 0.06313 0.16584 2.74326 0 -0.21304 0 -1.2888 -0.30377 0.78446 -2.52777
ILE_74 -7.30759 1.23934 0.5964 -0.50807 0.51927 0.13578 1.51591 -1.49735 -0 -0 -1.9702 -0.41309 0 0 0 0 0 0.024 0.36793 0.01824 0.23944 0 -0.37836 0 0.73287 0.0623 1.36108 -5.26209
PRO_75 -6.21328 0.86462 3.66687 -0.17043 0.10482 0.1135 0.85475 -1.50704 -0.02408 -0.16771 -0.99935 0.14486 0 0 0 0 0 0.03629 0.02508 0.01104 0.1823 0 -0.85811 0 -2.4119 0.36595 1.56999 -4.41182
LEU_76 -6.66052 0.59707 1.91355 -0.52096 0.19821 0.15939 1.39159 -1.78513 -0 -0 -1.61134 -0.00044 0 0 0 0 0 0.0507 0.20215 0.02176 0.40095 0 -0.03113 0 0.18072 0.74244 1.39624 -3.35477
GLU_77 -6.72356 0.71304 8.30016 -0.20653 0.04122 0.30999 3.53053 -3.41963 -0.01029 -0.05717 -5.00418 -0.52454 0 0 0 -0.71053 0 0.04364 -0.05214 0.05909 0 3.86698 -0.31376 0 -2.7348 0.10867 0.99695 -1.78688
ASN_78 -4.41592 0.37582 4.58225 -0.20989 0.03002 0.33376 1.76472 -2.21506 -0.01179 -0.10183 -1.41378 -0.52993 0 0 -0.78563 0 0 0.00768 -0.05974 0.0071 0 2.16042 -0.53991 0 -0.93687 -0.70954 0.55007 -2.11805
LEU_79 -8.35838 0.65359 2.88427 -0.59837 0.15233 0.16797 1.74711 -2.69527 -0 -0 -0.58331 0.18884 0 0 0 0 0 0.03678 -0.04486 0.3282 0.47219 0 -0.10779 0 0.18072 -0.27291 0.56671 -5.28221
GLN_80 -7.83888 0.86096 6.01888 -0.38601 0.0745 0.25295 4.14123 -3.27607 -2e-05 -8e-05 -4.07817 -0.53526 0 0 -0.74284 0 0 0.02791 -0.04146 0.08573 0 3.57892 -0.0414 0 -0.18838 0.29296 0.57954 -1.21499
ILE_81 -9.02742 1.43956 3.0654 -0.59522 0.72533 0.13563 2.23992 -2.53026 -0 -0 -2.56859 -0.08712 0 0 0 0 0 0.03327 0.38223 0.00159 1.33853 0 -0.41575 0 0.73287 0.1281 0.69799 -4.30394
ILE_82 -8.93809 0.75289 2.14882 -0.44708 0.25991 0.0953 2.85317 -2.38706 -0 -0 -2.06362 -0.11717 0 0 0 0 0 0.01969 0.08576 0.02726 0.33044 0 -0.7498 0 0.73287 -0.26472 0.95585 -6.70557
ARG_83 -8.90769 0.6595 7.7242 -0.60287 0.08616 0.34787 4.27392 -3.8249 -0 -0 -4.8717 0.06251 0 0 -1.17407 -0.90734 0 0.0409 0.20116 0.04832 2.51576 0 -0.1079 0 -1.2888 -0.33384 1.23209 -4.82673
GLY_84 -4.07688 0.31478 3.73084 -5e-05 0 0 2.13766 -2.12364 -0 -0 -0.2695 -0.37558 0 0 0 0 0 0.02079 -0.18005 0 0 0 -1.12642 0 0.83697 -0.45336 0.86698 -0.69747
ASN_85 -3.5195 0.16961 3.30101 -0.17301 0.01687 0.26742 1.24162 -1.67945 -0 -0 -0.99342 -0.35896 0 0 0 0 0 0.01046 -0.07916 0.01155 0 1.58542 0.0237 0 -0.93687 -0.39667 0.50404 -1.00535
MET_86 -5.29444 0.59785 2.87342 -0.31707 0.04921 0.12838 1.13511 -1.90822 -0.00878 -0.05281 0.14829 -0.38577 0 0 0 0 0 0.00318 0.13103 0.12544 1.54194 0 -0.06913 0 0.60916 -0.0254 0.50369 -0.21491
TYR_87 -7.15151 0.58702 3.44254 -0.64182 0.10137 0.38022 1.2219 -2.41875 -0.01519 -0.15248 -0.93449 -0.19334 0 0 0 0 0 0.01133 -0.00954 0.22212 0 1.89033 -0.16129 0.02651 1.2797 -0.03842 0.54961 -2.00418
TYR_88 -8.89456 1.89071 4.82478 -0.67891 0.02226 0.07645 3.48251 -2.97245 -0.00654 -0.04057 -3.29014 -0.36676 0 0 0 0 0 0.04923 0.03904 0.01904 0 2.21546 0.01187 0.01597 1.2797 -0.26393 0.94563 -1.64122
GLU_89 -4.13704 0.72017 4.81488 -0.23645 0.06346 0.3999 2.05655 -2.09663 -0.01116 -0.08101 -2.13299 -0.50109 0 0 0 -0.87426 0 0.02757 -0.04357 0.25186 0 3.14973 0.10036 0 -2.7348 -0.08447 0.73134 -0.61763
ASN_90 -2.62638 0.6253 2.49551 -0.19247 0.02584 0.3218 0.59423 -1.32125 -0.01519 -0.15248 -0.44023 -0.93405 0 0 0 0 0 0.02242 -0.00175 0.07832 0 1.61891 -0.6794 0 -0.93687 0.0482 0.40777 -1.06177
SER_91 -4.32517 0.40587 4.05999 -0.02791 0.00349 0.0479 2.44558 -2.16046 -0.02395 -0.15321 -2.05369 -0.56112 0 0 0 0 0 0.07594 0.02618 0.00432 0.23196 0 -0.29841 0.61136 -0.77834 0.65414 0.8166 -0.99893
TYR_92 -11.2411 1.09585 5.94111 -0.68706 0.06361 0.37126 3.80715 -3.71975 -0.00709 -0.07037 -2.57166 -0.04336 0 0 0 0 0 0.00952 0.05249 0.08574 0 2.20469 -0.1843 0.05555 1.2797 0.5965 1.00373 -1.95776
ALA_93 -5.66679 1.03765 2.68956 -0.0242 0 0 2.75109 -2.31221 -0.01002 -0.03379 -2.73187 -0.34422 0 0 0 0 0 0.03667 0.00784 0 0 0 0.21951 0 1.8394 0.03798 0.65067 -1.85272
LEU_94 -8.50908 0.8504 1.45123 -0.53377 0.07418 0.12345 2.41834 -2.24692 -0 -0 -2.22344 0.13873 0 0 0 0 0 0.00672 0.24487 0.18735 0.85073 0 -0.13721 0 0.18072 0.36605 0.58795 -6.1697
ALA_95 -5.69456 0.74467 2.71566 -0.02274 0 0 2.85613 -2.23402 -0.00321 -0.01879 -2.52391 -0.41038 0 0 0 0 0 0.09311 -0.02117 0 0 0 -0.2527 0 1.8394 0.35102 0.75841 -1.82309
VAL_96 -7.77667 1.02747 2.26588 -0.28136 0.16036 0.06326 2.62185 -2.41002 -0.02431 -0.10492 -3.01445 -0.5752 0 0 0 0 0 0.04583 0.18385 0.03948 0.22692 0 -0.4582 0 1.9342 0.18564 0.64529 -5.24511
LEU_97 -7.84966 0.66897 4.10679 -0.48175 0.21374 0.10936 2.84982 -3.01238 -0 -0 -2.86037 -0.00841 0 0 0 0 0 0.02944 0.2885 0.24517 0.93578 0 -0.09951 0 0.18072 0.13405 0.80426 -3.74547
SER_98 -4.55417 0.36962 4.33836 -0.02987 0.03623 0.03061 2.19625 -2.25983 -0.02484 -0.10735 -2.39692 -0.02767 0 0 0 0 0 0.25187 0.02885 0 0.0715 0 0.09928 0.60032 -0.77834 0.18744 0.78024 -1.18844
ASN_99 -9.35976 0.55226 8.05752 -0.23281 0.03505 0.34613 4.39116 -4.3681 -0.0001 -0.00351 -3.71458 -0.50165 0 0 -1.76704 -0.64397 0 0.05087 0.11816 0.0099 0 3.6305 -0.56115 0 -0.93687 0.12557 0.53362 -4.23881
TYR_100 -6.54601 0.64778 3.26263 -1.1029 0.16683 0.6525 1.56452 -2.05686 -0.00052 -0.00243 -0.7476 -0.31453 0 0 0 0 0 0.04406 0.01843 0.01926 0 1.68755 -0.26024 0.00077 1.2797 -0.10543 0.46213 -1.33036
ASP_101 -4.84001 0.44465 6.29647 -0.10694 0.00978 0.31274 3.70236 -2.86825 -0 -0 -5.38283 -1.1363 0 0 -0.63409 -0.82518 0 0.01346 -0.01213 0.0107 0 2.14734 -0.33478 0 -2.3716 -0.16075 0.47854 -5.2568
ALA_102 -1.47077 0.22182 1.99571 -0.024 0 0 0.96228 -0.96538 -0 -0 -1.1156 -0.37649 0 0 -0.63409 0 0 0.01129 -0.10151 0 0 0 -0.36037 0 1.8394 -0.36703 0.36368 -0.02106
ASN_103 -3.63405 0.31134 3.71064 -0.35792 0.07851 0.68935 1.21792 -1.8436 -0.01079 -0.09797 -0.89495 -1.15408 0 0 0 -0.7459 0 0.03261 -0.07285 0.00019 0 2.273 -0.59997 0 -0.93687 -0.63859 0.226 -2.44799
LYS_104 -3.88338 0.23134 3.50618 -0.33778 0.06974 0.21855 1.25362 -1.70273 -0 -0 -1.30143 -0.37756 0 0 0 0 0 0.0088 -0.00755 0.00319 1.51346 0 -0.10588 0 -1.5107 -0.42999 0.30769 -2.54444
THR_105 -4.2 0.22195 4.16348 -0.11715 0.04776 0.07818 2.07101 -2.16782 -0.01641 -0.13006 -2.27802 -0.642 0 0 0 -0.7459 0 0.03472 0.19429 0.01385 0.09913 0 -0.44059 4.14271 -1.0874 -0.26072 0.46213 -0.55686
GLY_106 -3.33336 0.26274 2.03283 -0.00122 0 0 0.67657 -1.42429 -0.02033 -0.1169 -0.45912 -0.34717 0 0 0 0 0 0.00432 -0.05589 0 0 0 -1.53913 0 0.83697 0.55558 0.36044 -2.56795
LEU_107 -8.44203 0.64522 2.82391 -0.5893 0.22561 0.16188 1.86376 -2.7349 -0 -0 -1.35616 0.28485 0 0 0 0 0 0.02518 -0.06606 0.00308 0.34566 0 -0.16396 0 0.18072 0.67489 0.24566 -5.87198
LYS_108 -5.65641 0.34735 4.78145 -0.39331 0.04378 0.20221 2.17738 -2.33204 -0.03278 -0.1556 -1.69173 -0.07323 0 0 0 0 0 0.02083 0.01537 0.08535 2.34801 0 -0.13706 0 -1.5107 0.20399 0.31603 -1.44113
GLU_109 -5.895 0.55652 5.48322 -0.3128 0.05834 0.40213 2.0842 -2.14398 -0 -0 -3.33535 -0.36955 0 0 0 -0.3778 0 0.04639 0.02898 0.01519 0 3.16607 0.34604 0 -2.7348 0.37794 0.35231 -2.25193
LEU_110 -6.27311 0.65683 0.64376 -0.63373 0.28173 0.24404 1.18527 -1.20805 -0.01897 -0.06739 -1.03291 0.01195 0 0 0 0 0 0.04622 0.36213 0.04528 1.18946 0 0.1586 0 0.18072 0.28741 1.04507 -2.89569
PRO_111 -6.64876 1.14783 4.72847 -0.18836 0.08186 0.13203 1.49845 -1.71687 -0.0002 -0.00338 -1.11348 0.03941 0 0 0 0 0 0.02457 0.23532 0.1278 0.1522 0 -0.69921 0 -2.4119 0.43003 1.42057 -2.76362
MET_112 -8.64428 0.61975 3.28289 -0.31726 0.06933 0.09357 1.79812 -2.15662 -0.00076 -0.00774 -1.6376 -0.40561 0 0 0 0 0 0.01127 0.07175 0.21423 1.33843 0 0.04762 0 0.60916 0.95014 1.24523 -2.8184
ARG_113 -7.09838 0.97793 7.45833 -0.80909 0.15395 0.5335 2.90712 -3.07588 -0.00544 -0.08642 -3.18401 0.40127 0 0 0 -1.45505 0 0.03635 -0.05593 0.18685 1.49453 0 -0.17396 0 -1.2888 0.47066 1.229 -1.38349
ASN_114 -5.12444 0.62749 5.42613 -0.22819 0.03674 0.35071 2.31734 -2.59519 -0.01174 -0.09634 -2.52553 -0.4771 0 0 0 0 0 0.01919 -0.0696 6e-05 0 2.42136 -0.47777 0 -0.93687 -0.59369 1.03888 -0.89856
LEU_115 -8.05582 0.41709 1.99454 -0.57423 0.17011 0.15798 1.5993 -2.21837 -0 -0 -0.87141 0.21391 0 0 0 0 0 0.02513 -0.07095 0.03086 0.41721 0 -0.12633 0 0.18072 -0.31149 0.71209 -6.30967
GLN_116 -6.53225 0.56075 5.45808 -0.26662 0.02219 0.22152 2.24963 -2.80458 -0.00751 -0.03191 -1.27458 -0.6247 0 0 0 0 0 0.01456 -0.01855 0.01047 0 3.11297 -0.15033 0 -0.18838 0.36258 0.54776 0.6611
GLU_117 -7.81426 0.72788 7.84553 -0.25376 0.04152 0.21458 4.04613 -3.53924 -0 -0 -3.3741 -0.2112 0 0 0 -1.04008 0 0.00679 0.26833 0.27021 0 3.81973 -0.18181 0 -2.7348 0.42045 0.86134 -0.62675
ILE_118 -8.57668 1.18442 1.83509 -0.46856 0.27106 0.10287 1.76929 -2.19326 -0 -0 -1.17545 -0.22143 0 0 0 0 0 0.02379 0.196 0.17773 0.28535 0 -0.65018 0 0.73287 -0.003 1.1314 -5.57867
LEU_119 -7.90804 1.40227 3.69855 -0.54668 0.35438 0.13096 1.81035 -2.38839 -0.01228 -0.0572 -1.42469 0.26667 0 0 0 0 0 0.02362 -0.04333 0.41367 0.40233 0 -0.26117 0 0.18072 -0.24487 1.09113 -3.11202
HIS_D_120 -6.27716 0.50434 4.06438 -0.35283 0.003 0.4234 1.80519 -2.48651 -0.01608 -0.07312 -1.28644 -0.32987 0 0 0 -0.45928 0 0.01101 -0.01186 0.00621 0 1.92972 -0.28458 0 -0.45461 -0.18213 0.6506 -2.81661
GLY_121 -4.06245 0.43682 1.93663 -0.00029 0 0 1.44174 -1.60381 -0.00056 -0.00847 -0.92182 -0.18234 0 0 0 0 0 0.00686 -0.06207 0 0 0 -1.51686 0 0.83697 -0.02645 0.28192 -3.44418
ALA_122 -6.26542 0.66322 2.4728 -0.01741 0 0 2.72833 -2.39322 -0 -0 -3.16723 -0.15187 0 0 0 0 0 0.00272 -0.00765 0 0 0 0.33912 0 1.8394 0.49766 0.263 -3.19656
VAL_123 -8.5139 1.5625 0.54911 -0.25857 0.19852 0.05002 1.98495 -2.0055 -0 -0 -1.60986 -0.24607 0 0 0 0 0 0.00581 -0.07773 0.07591 0.47369 0 -0.77165 0 1.9342 0.25644 0.33114 -6.061
ARG_124 -8.07305 1.31983 5.52415 -0.53479 0.10031 0.30308 3.88948 -2.98977 -0.01584 -0.15919 -4.68622 0.48211 0 0 0 -0.87426 0 0.01434 0.03733 0.08881 2.20822 0 -0.01343 0 -1.2888 -0.18075 0.63175 -4.21672
PHE_125 -9.24237 1.26477 1.16197 -0.54756 0.03416 0.25795 2.00366 -1.91564 -0.00073 -0.00276 -1.96 -0.082 0 0 0 0 0 0.00317 -0.06125 0.09256 0 2.28306 -0.13418 0 1.0402 0.06692 0.75581 -4.98225
SER_126 -3.95974 0.14923 4.69319 -0.02819 0 0.04994 2.30857 -2.23853 -0.00469 -0.07819 -1.77389 -1.0995 0 0 0 0 0 0.00914 -0.02969 0.00554 0.61837 0 -0.33681 0.60614 -0.77834 0.09489 0.5524 -1.24014
ASN_127 -3.93414 0.62388 3.55772 -0.19596 0.03256 0.33104 1.42478 -1.74496 -0.01296 -0.09715 -0.44647 -1.01694 0 0 0 0 0 0.02317 -0.07087 0.00606 0 2.1063 -1.04064 0 -0.93687 -0.24706 0.33164 -1.30688
ASN_128 -7.09391 0.59986 6.73023 -0.20447 0.02947 0.36337 3.07734 -3.42 -0.00924 -0.0423 -1.52135 -0.72356 0 0 -0.68166 -0.64397 0 0.02067 0.20678 0.06323 0 2.12709 -0.58379 0 -0.93687 -0.48051 0.8239 -2.2997
PRO_129 -4.91423 0.74472 3.16374 -0.08633 0.0003 0.05366 1.43481 -1.49348 -0.00275 -0.02589 -0.12024 0.6835 0 0 0 0 0 0.02226 0.07155 0.00244 0.53436 0 -0.27559 0 -2.4119 -0.47088 0.95942 -2.13054
ALA_130 -4.47673 0.32586 2.65459 -0.02329 0 0 0.89723 -2.01905 -0.0138 -0.08816 -0.2436 -0.34776 0 0 0 0 0 0.06352 0.39443 0 0 0 -0.04281 0 1.8394 -0.37412 0.47358 -0.98073
LEU_131 -7.59432 0.48473 2.77827 -0.46802 0.1322 0.08402 2.10994 -2.35654 -0.01834 -0.1131 -1.28203 0.27721 0 0 -0.54965 0 0 0.01287 -0.03748 0.14122 0.66304 0 -0.08745 0 0.18072 -0.43159 0.58616 -5.48812
CYS:disulfide_132 -4.49496 0.29833 3.5436 -0.06845 0.00471 0.06937 1.57453 -1.77762 -0 -0 -0.36624 -0.33753 0 0 0 0 -0.59737 0.00777 -0.00285 0.02596 0.35216 0 -0.25016 0 3.6196 -0.34924 0.49813 1.74973
ASN_133 -6.15041 0.27352 5.20949 -0.19165 0.07615 0.31894 2.03486 -2.69037 -0.00734 -0.02244 -0.23492 -0.97123 0 0 -0.63 0 0 0.03886 -0.07165 0.1302 0 1.9159 -1.02887 0 -0.93687 -0.54172 0.30991 -3.16965
VAL_134 -6.37936 0.72947 2.80408 -0.29731 0.21137 0.07224 2.16332 -2.18481 -0.01635 -0.14405 -0.98417 -0.71271 0 0 -0.56779 0 0 0.05877 -0.05482 0.00544 0.55309 0 -0.24642 0 1.9342 -0.07614 0.48096 -2.651
GLU_135 -4.15737 0.39794 4.38686 -0.54256 0.22485 1.49204 1.81663 -2.01184 -0.00471 -0.01494 -1.88733 -3.07196 0 0 -0.56779 0 0 0.01338 -0.09317 0.0011 0 3.42653 -0.25193 0 -2.7348 0.11781 0.4101 -3.05117
SER_136 -4.10266 0.40004 4.82044 -0.02957 0.00055 0.05014 2.23297 -2.19133 -0 -0 -1.94315 -0.87351 0 0 -0.98914 0 0 0.00732 -0.05528 0.00541 0.32121 0 -0.28627 0.74382 -0.77834 -0.66409 0.38767 -2.94377
ILE_137 -9.29936 0.84568 2.62984 -0.61987 0.56548 0.10384 1.70076 -2.67019 -0.01635 -0.14405 -1.37113 0.64587 0 0 0 0 0 0.00991 -0.09232 0.13621 0.9359 0 -0.35719 0 0.73287 -0.62527 0.67561 -6.21377
GLN_138 -7.19148 0.67513 5.92982 -0.33125 0.06153 0.30317 3.74888 -2.94828 -0 -0 -3.84463 -0.69854 0 0 -1.19698 -1.91422 0 0.0161 -0.00533 0.02295 0 3.22164 -0.03035 0 -0.18838 -0.05019 0.73875 -3.68165
TRP_139 -11.0475 1.0297 1.64443 -1.01442 0.04844 0.37871 2.57082 -2.55182 -0.00546 -0.02703 -2.66409 -0.394 0 0 0 0 0 0.00947 0.04725 0.11116 0 1.94448 -0.04763 0 1.6906 0.09824 0.60202 -7.57668
ARG_140 -5.2395 0.72576 3.34924 -0.531 0.08822 0.30281 1.69582 -1.83464 -0 -0 -0.54276 0.57785 0 0 0 -1.08263 0 0.01563 -0.03708 0.1054 2.18614 0 -0.10633 0 -1.2888 -0.36361 0.53757 -1.4419
ASP_141 -7.36513 0.77888 10.0935 -0.25844 0.00859 0.84138 5.84813 -4.25779 -0.04489 -0.39176 -10.8534 0.42901 0 0 -3.58581 0 0 0.00802 0.03285 0.01282 0 4.53967 -0.20199 0 -2.3716 -0.46282 0.5227 -6.6781
ILE_142 -9.41329 0.59343 3.6364 -0.48008 0.37175 0.09762 2.61703 -2.93189 -1e-05 -2e-05 -1.82252 -0.18919 0 0 0 0 0 0.00501 -0.00088 0.00869 0.72306 0 -0.49838 0 0.73287 -0.13386 0.46892 -6.21531
VAL_143 -7.47678 0.77175 1.62155 -0.26323 0.19865 0.0488 1.85601 -2.01835 -0.00546 -0.02703 -0.92289 0.02208 0 0 0 0 0 0.01056 -0.082 0.00059 0.14899 0 -0.45074 0 1.9342 -0.12451 0.53077 -4.22705
SER_144 -4.07772 0.49203 4.6543 -0.03056 0 0.0537 2.74995 -2.19261 -0.01036 -0.11675 -2.68236 -1.03666 0 0 -0.82389 0 0 0.00804 -0.02133 0.12612 1.00425 0 -0.0415 0.61097 -0.77834 -0.45943 0.49957 -2.07256
SER_145 -2.27832 0.2044 2.4776 -0.02895 4e-05 0.04654 0.91444 -1.21797 -0.01636 -0.15383 0.52092 -0.99048 0 0 0 0 0 0.0165 -0.02897 0.00022 0.15513 0 -0.3034 0.60048 -0.77834 -0.47949 0.21205 -1.12777
ASP_146 -2.66326 0.34052 2.85881 -0.11303 0.0073 0.34721 0.90521 -1.35143 -0.00657 -0.04558 -0.04302 -0.31271 0 0 -0.82389 0 0 0.01644 -0.02635 0.00093 0 1.93249 -0.20545 0 -2.3716 -0.41047 0.21286 -1.75161
PHE_147 -8.50683 0.64919 5.10751 -0.62575 0.05605 0.35102 3.86351 -3.23935 -0 -0 -2.74614 0.0625 0 0 0 0 0 0.01024 -0.0633 0.04228 0 2.19013 -0.25527 0 1.0402 -0.11157 0.51239 -1.66319
LEU_148 -6.60771 0.9531 3.87622 -0.48712 0.29372 0.11873 2.09005 -2.33026 -0.01809 -0.15484 -0.75982 0.2583 0 0 0 0 0 0.01678 -0.07996 0.00846 0.29913 0 -0.26123 0 0.18072 -0.09897 0.58256 -2.12022
SER_149 -1.69553 0.16736 2.3684 -0.03052 0.00047 0.05109 0.50146 -1.13419 -0 -0 0.41502 -0.95411 0 0 0 0 0 0.00587 -0.06809 0.00354 0.16105 0 -0.35426 0.63499 -0.77834 -0.4509 0.31264 -0.84403
ASN_150 -3.50483 0.23077 3.38169 -0.19542 0.03041 0.31145 1.72669 -1.78627 -0.0003 -0.00848 -1.52554 -0.48108 0 0 0 0 0 0.00176 -0.05517 0.00034 0 2.01829 -0.45325 0 -0.93687 -0.65543 0.17014 -1.73111
MET_151 -7.87776 1.556 2.39253 -0.37485 0.23842 0.03424 2.12981 -1.82465 -0.01809 -0.15484 -0.48655 0.15242 0 0 0 0 0 0.00604 -0.00368 0.58582 1.19771 0 -0.01687 0 0.60916 -0.58804 0.49088 -1.95231
SER_152 -2.9995 0.42791 3.34488 -0.03405 0.00206 0.06495 1.83029 -1.52544 -0 -0 -1.96192 -0.78402 0 0 0 0 0 0.01193 -0.02832 0.00501 0.0673 0 -0.15945 0.60398 -0.77834 0.14206 0.50869 -1.26198
MET_153 -6.16729 0.70038 1.05663 -0.51783 0.19664 0.26093 0.60726 -1.07774 -0 -0 0.02005 -0.39614 0 0 0 0 0 0.02632 -0.0256 0.2159 2.18276 0 -0.14456 0 0.60916 0.56594 0.41275 -1.47443
ASP_154 -2.43688 0.04077 3.54862 -0.20574 0.05327 0.66418 1.45602 -1.53313 -0.01375 -0.10006 -1.97373 -1.35428 0 0 0 -0.93378 0 0.02756 -0.07349 0.02952 0 1.9328 -0.79527 0 -2.3716 0.32088 0.40822 -3.30986
PHE_155 -6.60164 0.81818 1.1382 -0.60947 0.04319 0.31108 0.39311 -1.31137 -0 -0 0.00717 0.0874 0 0 0 0 0 0.01255 -0.04504 0.01425 0 2.27817 -0.15816 0 1.0402 0.08647 0.26407 -2.23165
GLN_156 -2.55021 0.1999 3.21047 -0.5044 0.07354 0.49216 0.94899 -1.41234 -0.01354 -0.08834 -1.0101 -0.83022 0 0 0 -0.93378 0 0.01844 0.00092 0.01073 0 2.65017 -0.02 0 -0.18838 -0.11478 0.48217 0.42143
ASN_157 -4.89211 0.30352 5.06971 -0.31616 0.09273 0.55611 2.63347 -2.50506 -0.01508 -0.14552 -2.619 -0.6538 0 0 -1.79509 0 0 0.01747 -0.07644 0.01991 0 1.88054 -0.86276 0 -0.93687 0.38314 0.44816 -3.41314
HIS_158 -3.89022 0.22252 3.20566 -0.82806 0.01857 0.97774 0.49967 -1.55124 -0 -0 -0.06531 -2.12729 0 0 0 0 0 0.00722 -0.02687 0.00849 0 1.89117 -0.09736 0 -0.45461 0.19751 0.32866 -1.68377
LEU_159 -4.12016 0.29687 3.17137 -0.46666 0.2031 0.09907 1.13251 -1.69962 -0.00275 -0.02589 0.14214 0.1698 0 0 -0.57482 0 0 0.00874 0.0753 0.0727 0.62695 0 -0.21775 0 0.18072 -0.00675 0.26824 -0.6669
GLY_160 -1.53782 0.09504 2.0982 -4e-05 0 0 0.88455 -1.01207 -0 -0 0.46225 -0.39982 0 0 -0.67061 0 0 0.01929 -0.10067 0 0 0 -1.04855 0 0.83697 -0.11969 0.14459 -0.34839
SER_161 -1.7471 0.06979 2.37971 -0.03115 0.00145 0.05219 0.34711 -1.0186 -0.02602 -0.19552 -0.09124 -0.96594 0 0 0 0 0 0.00976 -0.04417 8e-05 0.25448 0 -0.31881 0.65691 -0.77834 -0.72956 0.21836 -1.95663
CYS:disulfide_162 -3.24591 0.24046 2.46894 -0.03953 0 0.01515 0.44637 -1.18031 -0 -0 0.48585 -0.15217 0 0 0 0 -0.59737 0.01718 0.00077 0.01841 0.20368 0 0.0052 0 3.6196 -0.48363 0.31363 2.13632
GLN_163 -2.16294 0.03884 2.27152 -0.64639 0.10252 0.67237 0.84806 -1.10564 -0.01094 -0.05 -0.74839 -0.4835 0 0 -0.63 0 0 0.05372 -0.00743 0.02271 0 2.11153 -0.09365 0 -0.18838 -0.20105 0.15518 -0.05186
LYS_164 -1.47969 0.03024 1.52165 -0.2954 0.03175 0.12824 0.27396 -0.73799 -0 -0 -0.55551 0.15978 0 0 0 0 0 0.04247 -0.00139 0.0011 1.82864 0 0.09976 0 -1.5107 -0.14591 0.11056 -0.49843
CYS:disulfide_165 -4.28158 0.21588 2.16259 -0.04142 0 0.01497 0.68794 -1.11546 -0 -0 0.15418 -0.19263 0 0 0 0 -0.59644 0.09091 -0.02641 0.0522 0.23857 0 0.38062 0 3.6196 -0.35648 0.1707 1.17774
ASP_166 -5.45861 0.71181 6.51202 -0.16316 0.01093 0.49739 2.70969 -2.64875 -0.02154 -0.15447 -4.16185 -1.03262 0 0 -1.01124 -0.40226 0 0.01591 -0.02 0.06579 0 3.07331 -0.02465 0 -2.3716 -0.46327 0.81379 -3.52337
PRO_167 -2.03821 0.46367 2.06722 -0.069 0 0.04279 0.76418 -0.8177 -0 -0 0.38034 0.58253 0 0 0 0 0 0.00553 -0.22555 0.04572 0.22764 0 -0.72755 0 -2.4119 -0.03717 0.97226 -0.77519
SER_168 -2.84825 0.20525 3.39273 -0.0412 0.00296 0.05547 1.67794 -1.42175 -0 -0 -2.92954 -0.19311 0 0 -1.01124 -0.40226 0 0.00273 -0.06056 0.00038 0.24718 0 -0.3192 1.7786 -0.77834 -0.13319 0.40596 -2.36945
CYS:disulfide_169 -6.80656 1.09296 5.03759 -0.04374 0.00026 0.01643 2.10134 -2.5009 -0.02154 -0.15447 -1.98898 -0.25567 0 0 0 0 -0.33321 0.00274 -0.03642 0.00194 0.4197 0 0.1372 0 3.6196 -0.56619 1.02212 0.74423
PRO_170 -4.19987 0.60021 3.56657 -0.12204 0.03556 0.08936 1.686 -1.48913 -0 -0 -1.2538 0.18665 0 0 0 0 0 0.00498 -0.0499 0.03437 0.16421 0 -0.44256 0 -2.4119 0.38015 1.00514 -2.216
ASN_171 -1.61608 0.10066 2.09434 -0.19554 0.05132 0.33056 0.78725 -0.99362 -0 -0 0.06029 -1.05913 0 0 0 0 0 0.00478 0.09798 0.00978 0 1.91023 -1.02461 0 -0.93687 0.69633 0.3288 0.64648
GLY_172 -2.74438 0.26739 2.75879 -5e-05 0 0 1.04136 -1.37399 -0 -0 -0.98611 -0.38064 0 0 0 0 0 0.01114 -0.19337 0 0 0 -1.39959 0 0.83697 -0.50742 0.37914 -2.29076
SER_173 -6.26434 0.42556 6.08602 -0.03434 0.00261 0.02595 3.29704 -2.79106 -0.02238 -0.16229 -4.37283 -0.20465 0 0 -0.42594 -0.83159 0 0.00864 -0.05069 0 0.54872 0 0.41095 1.82702 -0.77834 -0.45978 0.43134 -3.33439
CYS:disulfide_174 -7.64074 0.54993 4.87377 -0.06544 0.0003 0.0612 2.39353 -2.71463 -0 -0 0.18653 -0.37317 0 0 -0.5632 0 -0.59644 0.01327 -0.01316 0.1904 0.27716 0 -0.24542 0 3.6196 -0.04013 0.43198 0.34534
TRP_175 -11.3463 0.59924 3.69028 -0.86871 0.03175 0.37951 2.44045 -3.055 -0.00149 -0.01819 -1.66909 -0.33525 0 0 0 0 0 0.01206 -0.02644 0.00054 0 1.87808 -0.04899 0 1.6906 -0.30875 0.40788 -6.54776
GLY_176 -3.67169 0.30703 3.47769 -0.00164 0 0 1.46776 -1.80183 -0 -0 -0.09784 -0.34478 0 0 0 0 0 0.00592 -0.07312 0 0 0 -1.52483 0 0.83697 0.12982 0.20596 -1.08457
ALA_177 -1.99109 0.0483 1.94304 -0.02286 0 0 0.48767 -1.01588 -0.00263 -0.0075 -0.47579 -0.18939 0 0 -0.53568 0 0 0.01343 -0.01838 0 0 0 -0.15518 0 1.8394 -0.08784 0.10589 -0.06449
GLY_178 -2.82091 0.14508 3.44725 -0.00027 0 0 1.39492 -1.6624 -0 -0 -1.05157 -0.16886 0 0 0 0 0 0.01133 -0.12106 0 0 0 -1.51781 0 0.83697 -0.13564 0.10893 -1.53404
GLU_179 -3.37315 0.25377 3.97259 -0.34246 0.08643 0.42214 1.38537 -1.70402 -0.01532 -0.14511 -0.54849 -0.65183 0 0 0 0 0 0.0076 -0.06197 0.01606 0 3.32601 -0.23881 0 -2.7348 -0.00855 0.07733 -0.2772
GLU_180 -4.00064 0.52464 4.55677 -0.53001 0.20472 1.47573 1.00558 -1.93378 -0 -0 -0.67096 -3.01881 0 0 0 0 0 0.01499 -0.07123 0.02011 0 3.44411 -0.26188 0 -2.7348 -0.61242 0.17653 -2.41134
ASN_181 -7.79606 0.74859 7.79019 -0.18788 0.02371 0.29438 3.72242 -3.6357 -0 -0 -4.97243 -0.49987 0 0 -0.53568 -0.74452 0 0.00664 0.02933 0.02255 0 2.09154 -0.42425 0 -0.93687 -0.73731 0.37024 -5.37097
CYS:disulfide_182 -5.67287 0.48224 3.99844 -0.04109 0 0.01523 1.75614 -2.0659 -0.01652 -0.16723 -0.76382 -0.21302 0 0 0 0 -0.33321 0.00096 -0.04299 0.06319 0.30106 0 0.2572 0 3.6196 -0.72409 0.43579 0.88911
GLN_183 -8.04063 0.39491 5.79795 -0.34834 0.06666 0.18998 2.34956 -2.94341 -0.04251 -0.32162 -2.7749 -0.07071 0 0 -1.19698 0 0 0.00433 0.14861 0.0104 0 2.77808 0.06941 0 -0.18838 -0.50951 0.32453 -4.30257
LYS_184 -2.75719 0.1683 2.14105 -0.36211 0.04698 0.1635 0.3063 -1.04237 -0.00578 -0.02821 -0.25042 0.07958 0 0 0 0 0 0.00583 -0.05095 0.00696 1.8587 0 0.11466 0 -1.5107 -0.23423 0.30502 -1.04509
LEU_185 -6.94551 0.5266 1.9178 -0.46698 0.19339 0.09502 0.29273 -1.63327 -0 -0 -0.51383 0.08796 0 0 0 0 0 0.02392 -0.01569 0.0329 0.90093 0 -0.33586 0 0.18072 -0.11617 0.28813 -5.48719
THR_186 -6.08436 0.49021 5.87746 -0.12543 0.05507 0.07387 3.5217 -2.73948 -0.02426 -0.24488 -3.73608 -0.62257 0 0 -1.12745 -0.29964 0 0.03612 -0.0509 0.02618 0.04159 0 -0.6554 4.20439 -1.0874 -0.01086 0.72453 -1.75759
LYS_187 -5.17619 0.20683 6.35729 -0.74572 0.15904 0.63315 1.86274 -2.64063 -0.0107 -0.12051 -2.85718 -0.08863 0 0 -0.94752 0 0 0.01476 0.10394 0.12459 2.6987 0 -0.18727 0 -1.5107 0.41484 0.84551 -0.86366
ILE_188 -5.96051 0.81612 2.10334 -0.60442 0.40917 0.19475 1.40761 -1.60155 -0 -0 -1.05752 0.15763 0 0 -0.58088 0 0 0.0067 -0.05484 0.07754 0.46322 0 0.62813 0 0.73287 0.42375 0.55696 -1.88192
ILE_189 -5.22504 0.76328 2.21485 -0.60417 0.3786 0.19861 0.74111 -1.46837 -0.01727 -0.12297 -0.31168 -0.07645 0 0 0 0 0 0.15259 0.16709 0.06384 0.64344 0 0.03598 0 0.73287 0.0789 0.67613 -0.97864
CYS:disulfide_190 -4.77144 0.95818 2.58985 -0.03423 0 0.01458 0.74937 -1.4546 -0.0107 -0.12051 -0.15952 -0.16295 0 0 0 0 -0.35819 0.08169 0.01614 0.00875 0.22883 0 -0.13485 0 3.6196 0.15081 0.92942 2.14021
ALA_191 -4.06197 0.43219 2.63658 -0.02314 0 0 2.32975 -1.73181 -0 -0 -2.27473 -0.1457 0 0 0 0 0 0.04831 0.16206 0 0 0 -0.20092 0 1.8394 0.0059 0.55613 -0.42797
GLN_192 -2.88454 0.16918 2.35143 -0.71787 0.31015 1.07533 0.71782 -1.27736 -0 -0 0.08775 -2.19584 0 0 0 0 0 0.02144 -0.12671 0.01558 0 2.8802 0.02422 0 -0.18838 -0.00216 0.41679 0.67704
GLN_193 -4.92922 0.57282 3.58516 -0.6238 0.36206 1.05006 1.05595 -1.80698 -0.01269 -0.11496 -0.58806 -2.20962 0 0 0 0 0 0.00615 -0.0394 0.02775 0 4.07786 -0.13348 0 -0.18838 -0.12807 0.33979 0.30294
CYS:disulfide_194 -4.86087 0.42803 3.56208 -0.04694 0.00479 0.01925 1.55604 -1.79353 -0.01269 -0.11496 -0.59132 -0.35338 0 0 0 0 -0.34865 0.07167 -0.07433 0.00918 0.90114 0 0.06207 0 3.6196 -0.09381 0.27278 2.21615
SER_195 -1.48025 0.05242 2.3597 -0.02521 6e-05 0.02297 0.37673 -1.03339 -0.00193 -0.03886 -0.67721 -0.20755 0 0 0 0 0 0.07824 0.08532 0 0.65692 0 0.00815 0.60353 -0.77834 0.0671 0.15749 0.22587
GLY_196 -2.26788 0.07271 2.9141 -0.00043 0 0 0.58427 -1.34668 -0.01931 -0.18091 -0.19193 -0.17454 0 0 0 0 0 0.0108 0.01722 0 0 0 -1.0991 0 0.83697 0.18073 0.13572 -0.52826
ARG_197 -9.11218 0.29824 10.2183 -0.62092 0.10847 0.33837 4.46303 -4.15518 -0.00738 -0.0733 -7.30066 0.35536 0 0 -0.92996 -1.33972 0 0.04096 0.09693 0.2438 2.31782 0 0.14467 0 -1.2888 0.35751 0.66015 -5.18446
CYS:disulfide_198 -6.63491 0.42125 3.64032 -0.07027 0.0056 0.06903 2.20421 -2.00968 -0 -0 -0.843 -0.31186 0 0 0 0 -0.35819 0.01043 -0.0144 0.37382 0.36749 0 -0.16296 0 3.6196 0.03442 1.22769 1.5686
ARG_199 -5.87399 0.23702 4.7797 -0.64822 0.10779 0.45016 1.5094 -2.12398 -0.0124 -0.06017 -2.08824 0.32187 0 0 0 0 0 0.03255 -0.0408 0.07203 1.79036 0 -0.02675 0 -1.2888 -0.25879 0.58908 -2.53218
GLY_200 -3.36547 0.61895 3.34333 -0.00178 0 0 1.30787 -1.66011 -0 -0 0.26095 -0.3681 0 0 0 0 0 0.16328 0.03896 0 0 0 -1.35259 0 0.83697 0.02199 0.20901 0.05326
LYS_201 -3.16857 0.2175 2.64327 -0.31405 0.02961 0.14696 1.58635 -1.29414 -0 -0 -1.18418 0.06613 0 0 0 0 0 0.07715 -0.03746 0.00454 1.67819 0 -0.06905 0 -1.5107 -0.0129 0.35077 -0.7906
SER_202 -3.99559 0.80102 5.243 -0.02954 0 0.04951 2.26556 -2.28328 -0 -0 -1.2012 -0.94335 0 0 -0.92014 0 0 0.00546 0.21958 0.01022 1.03697 0 -0.04862 0.60484 -0.77834 -0.59914 0.99851 0.43547
PRO_203 -4.31535 0.67652 2.06298 -0.07343 0 0.04519 0.99916 -0.99624 -0 -0 0.54044 0.59853 0 0 0 0 0 0.02613 -0.20873 0.04304 0.39381 0 -0.64058 0 -2.4119 -0.43554 0.91793 -2.77804
SER_204 -2.12334 0.33775 2.77378 -0.02842 0.00849 0.02698 1.12145 -1.23201 -0.0124 -0.06017 -0.24557 -0.13791 0 0 -0.92014 0 0 0.02513 -0.05938 9e-05 0.70976 0 -0.25107 0.60338 -0.77834 -0.41227 0.25892 -0.3953
ASP_205 -5.89176 0.35672 7.18467 -0.11398 0.01912 0.35362 3.14667 -3.1043 -0 -0 -4.6817 -0.19006 0 0 0 0 0 0.00677 0.0299 0.00104 0 2.37032 -0.34564 0 -2.3716 -0.6902 0.22626 -3.69417
CYS:disulfide_206 -4.53816 0.32011 3.09414 -0.04205 0.0001 0.0149 1.27235 -1.66872 -0 -0 -0.57291 -0.21001 0 0 0 0 -0.34865 0.09261 -0.00942 0.14437 0.25865 0 0.27194 0 3.6196 -0.67077 0.37734 1.40541
CYS:disulfide_207 -5.69147 0.28835 3.6128 -0.03647 0 0.01374 1.37733 -1.87734 -0.00652 -0.05784 -1.36938 -0.15046 0 0 0 0 -0.74174 0.03144 0.06104 0.01222 0.23023 0 -0.11056 0 3.6196 -0.36329 0.31361 -0.84473
HIS_208 -7.21387 0.45632 6.64652 -0.48003 0.029 0.3182 2.63492 -3.12964 -0.03124 -0.17244 -2.47287 -0.9785 0 0 -1.2138 0 0 0.04546 0.01457 0.11715 0 1.62964 -0.02669 0 -0.45461 -0.27417 0.19327 -4.3628
ASN_209 -2.84112 0.14192 3.0234 -0.18546 0.03053 0.2866 0.92414 -1.4571 -0.00193 -0.03886 0.57712 -0.3296 0 0 0 0 0 0.08519 -0.11682 0.00402 0 1.53251 0.12071 0 -0.93687 -0.22877 0.21841 0.80803
GLN_210 -8.22638 0.58573 7.00496 -0.64656 0.09111 0.67186 3.09999 -3.23914 -0.01834 -0.12423 -3.25274 -0.49479 0 0 -1.2138 -0.8437 0 0.00533 0.00821 0.07043 0 2.27404 -0.18351 0 -0.18838 -0.27379 0.35815 -4.53553
CYS:disulfide_211 -6.08182 0.6627 4.35497 -0.04555 0.00292 0.01872 1.51438 -2.16342 -0.00958 -0.08442 -0.83968 -0.31237 0 0 0 0 -0.3653 0.03409 -0.0305 0.05691 0.74792 0 0.08484 0 3.6196 -0.27578 0.35859 1.24722
ALA_212 -4.93295 0.40852 2.71474 -0.02504 0.00097 0 1.52684 -2.00341 -0 -0 -0.74135 -0.35261 0 0 0 0 0 0.29555 0.0078 0 0 0 0.14415 0 1.8394 -0.00043 0.52254 -0.5953
ALA_213 -5.07287 0.49961 2.24077 -0.02849 0.00923 0 1.19383 -1.78762 -0.07568 -0.31298 -0.85421 -0.4902 0 0 -0.74284 0 0 0.58862 -0.04823 0 0 0 -0.24666 0 1.8394 0.74211 0.54813 -1.99809
GLY_214 -3.4451 0.05564 2.95665 -0.00029 0 0 1.16657 -1.52114 -0.04307 -0.19525 -2.38982 -0.1814 0 0 0 0 0 0.08052 -0.02358 0 0 0 -1.5173 0 0.83697 0.77579 0.17926 -3.26556
CYS:disulfide_215 -6.55668 0.46957 3.16841 -0.06756 0.00109 0.06385 1.40064 -1.76568 -0 -0 -0.43552 -0.38538 0 0 0 0 -0.74174 0.01559 0.0099 0.01335 0.25067 0 -0.38929 0 3.6196 -0.06902 0.22085 -1.17736
THR_216 -3.3018 0.12898 2.59589 -0.13098 0.10556 0.07976 1.20166 -1.35265 -0 -0 -1.25911 -1.07371 0 0 0 0 0 0.00661 -0.03285 0.05295 0.05332 0 -0.51192 2.24849 -1.0874 -0.29128 0.24895 -2.31953
GLY_217 -4.06987 0.56778 4.35553 -0.00212 0 0 1.60748 -2.09059 -0.02903 -0.16132 0.06694 -0.38776 0 0 0 0 0 0.01649 -0.06505 0 0 0 -1.35684 0 0.83697 -0.00435 0.54239 -0.17336
PRO_218 -2.91198 0.17968 2.0177 -0.10102 0.00698 0.06357 0.60868 -0.84719 -0 -1e-05 -0.06314 0.63689 0 0 0 0 0 0.04645 0.01799 0.01544 0.34684 0 -0.09392 0 -2.4119 0.20449 0.88465 -1.3998
ARG_219 -5.76034 0.39292 7.29467 -0.68184 0.13185 0.46083 3.62595 -2.98408 -0 -0 -4.57486 0.76456 0 0 -0.95143 -1.56807 0 0.00995 0.00678 0.23281 1.70626 0 -0.07963 0 -1.2888 -0.02458 0.74351 -2.54355
GLU_220 -5.8177 0.36406 5.34655 -0.52054 0.1971 1.45643 1.60707 -2.33415 -0.02328 -0.16002 -2.07882 -3.01369 0 0 0 0 0 0.01765 -0.05945 0.10257 0 3.40006 -0.25044 0 -2.7348 -0.35342 0.48865 -4.36618
SER_221 -3.41704 0.52052 3.75103 -0.03171 0.00183 0.05428 1.02229 -1.70454 -0.02108 -0.13343 0.50605 -1.06396 0 0 0 0 0 0.00657 -0.01568 0.009 0.38533 0 -0.26016 0.60171 -0.77834 -0.62058 0.33414 -0.85377
ASP_222 -7.18471 0.46398 9.84261 -0.11697 0.03426 0.36289 4.93691 -4.07891 -0 -0 -7.53613 -0.31939 0 0 -0.95143 -1.56807 0 0.00679 -0.03823 0.0041 0 2.49509 -0.32164 0 -2.3716 -0.67797 0.28522 -6.73322
CYS:disulfide_223 -5.28129 0.41573 3.32901 -0.04324 9e-05 0.01633 0.79666 -1.79364 -0.00943 -0.09687 0.33808 -0.23171 0 0 0 0 -0.3653 0.02477 -0.01304 0.01435 0.29413 0 0.20836 0 3.6196 -0.61061 0.33438 0.94638
LEU_224 -4.81235 0.33938 2.85652 -0.47669 0.22388 0.10947 1.30567 -1.74312 -0 -0 -0.38711 0.18182 0 0 0 0 0 0.04316 0.02229 0.04961 0.40084 0 -0.24073 0 0.18072 -0.27632 0.27545 -1.94754
VAL_225 -6.63111 0.78525 2.5434 -0.27724 0.19121 0.05953 1.27867 -2.24061 -0.07859 -0.3668 -1.44135 -0.31746 0 0 0 0 0 0.06595 -0.07495 0.00432 0.26152 0 -0.67946 0 1.9342 -0.1782 0.35923 -4.8025
CYS:disulfide_226 -5.41298 0.49791 3.36257 -0.06642 0.00042 0.04864 1.64742 -1.97574 -0.00349 -0.04402 -1.77 -0.36768 0 0 -1.17407 0 -0.3939 0.02291 -0.01675 0.04851 0.51634 0 0.15169 0 3.6196 -0.31741 0.26921 -1.35724
ARG_227 -7.04901 0.9394 4.94163 -1.62505 0.47534 1.66356 1.93376 -2.4294 -0.02836 -0.13032 -1.67936 -1.5258 0 0 0 -0.45928 0 0.04418 -0.04022 0.04307 3.37244 0 -0.06224 0 -1.2888 -0.30599 0.68485 -2.52558
LYS_228 -5.90774 0.5016 5.60843 -0.28782 0.03363 0.13007 2.55221 -2.34562 -0.01834 -0.12423 -3.61919 -0.08443 0 0 0 -0.66391 0 0.01892 -0.01676 0.05759 1.54738 0 0.18592 0 -1.5107 1.06135 1.06554 -1.81609
PHE_229 -9.17531 0.70691 4.61212 -0.60379 0.06232 0.29128 2.81196 -3.02473 -0 -0 -3.25118 0.05855 0 0 0 0 0 0.07851 -0.0057 0.06443 0 1.97279 -0.14609 0 1.0402 1.09581 0.75332 -2.65857
ARG_230 -7.38896 0.45411 7.65075 -0.73254 0.2392 0.3857 2.83177 -3.63808 -0.03375 -0.29284 -4.27731 0.35716 0 0 -0.87961 0 0 0.02493 0.04898 0.16318 2.34969 0 0.20974 0 -1.2888 0.09166 0.71488 -3.01014
ASP_231 -5.46848 0.36655 7.51374 -0.2284 0.02813 0.74978 3.55292 -2.97618 -0.00989 -0.11789 -6.07089 -0.67001 0 0 0 -0.68303 0 0.03045 0.02179 0.02242 0 2.03975 -0.61416 0 -2.3716 0.24088 0.99131 -3.6528
GLU_232 -2.9463 0.34218 4.87575 -0.18176 0.01579 0.22687 1.64146 -2.03408 -0.01121 -0.06361 -4.17316 -0.5649 0 0 -0.87961 0 0 0.06458 0.05909 0.08234 0 2.49562 0.08162 0 -2.7348 1.65892 0.89848 -1.14673
ALA_233 -2.93163 0.48316 2.90265 -0.02354 5e-05 0 0.90991 -1.641 -0.04203 -0.32959 -1.18054 -0.33207 0 0 0 0 0 0.07992 0.03433 0 0 0 0.4847 0 1.8394 2.01722 0.43647 2.70741
THR_234 -6.20019 0.51829 5.44641 -0.12609 0.08152 0.08918 2.02728 -2.62847 -0.00476 -0.05439 -2.06098 -0.69725 0 0 0 0 0 0.01861 -0.00649 0.0002 0.10636 0 -0.43213 2.34792 -1.0874 0.20904 0.38895 -2.06441
CYS:disulfide_235 -6.65607 0.78161 4.07921 -0.06145 0.00053 0.04388 1.87076 -2.01271 -0 -0 -1.41538 -0.42265 0 0 0 0 -0.3939 0.02705 -0.04064 0.20431 0.49054 0 0.09793 0 3.6196 -0.11958 0.45197 0.54501
LYS_236 -6.44207 0.22213 6.67229 -0.46781 0.19585 0.25017 2.64426 -2.75502 -0.00709 -0.01824 -2.34582 -0.02143 0 0 0 0 0 0.00864 -0.00179 0.19104 1.79921 0 0.00799 0 -1.5107 -0.00502 0.35928 -1.22411
ASP_237 -4.06176 0.22418 5.15764 -0.20965 0.00028 0.68211 1.84905 -2.09369 -0 -0 -3.4996 0.04699 0 0 0 -1.50761 0 0.00644 -0.02192 0.34978 0 3.53616 -0.02972 0 -2.3716 -0.23155 0.33628 -1.83818
THR_238 -3.2457 0.20503 2.31949 -0.22856 0.19539 0.09228 0.59247 -1.23411 -0 -0 -0.24448 -1.35092 0 0 0 0 0 0.0218 0.00618 0.00231 0.29657 0 0.09285 2.28211 -1.0874 -0.0945 0.29447 -1.08472
CYS:disulfide_239 -5.09205 0.68078 2.27474 -0.04237 0 0.01598 0.50436 -1.20815 -0 -0 0.09283 -0.20397 0 0 0 0 -0.77992 0.00608 -0.03574 7e-05 0.28434 0 0.25115 0 3.6196 -0.02627 0.8004 1.14187
PRO_240 -4.91419 0.73686 3.93403 -0.11811 0.00674 0.0878 1.68236 -1.47818 -0 -0 -1.11216 0.21278 0 0 0 0 0 0.01123 -0.08917 0.03257 0.11066 0 -0.86198 0 -2.4119 -0.03294 1.46165 -2.74196
PRO_241 -3.97615 0.60958 3.09577 -0.12258 0.00237 0.09081 1.6486 -1.48774 -0 -0 -1.20114 0.24342 0 0 -0.73132 0 0 0.00282 0.0182 0.03243 0.19502 0 -1.07837 0 -2.4119 -0.3555 1.06843 -4.35725
LEU_242 -5.6589 0.4916 2.23688 -0.482 0.21289 0.11479 1.16946 -1.7841 -0.01478 -0.07619 -1.29549 0.20892 0 0 0 0 0 0.00445 -0.04976 0.09467 0.3061 0 -0.30115 0 0.18072 -0.5876 0.4367 -4.79277
MET_243 -6.94653 0.74604 2.94035 -0.43904 0.17064 0.0609 0.69882 -1.92443 -0 -0 -0.41037 -0.14664 0 0 0 0 0 0.01664 0.00527 0.01646 1.59375 0 -0.03992 0 0.60916 -0.13789 0.34635 -2.84043
LEU_244 -6.06683 0.45857 4.10682 -0.47483 0.25179 0.09749 2.31483 -2.34057 -0.00046 -0.0021 -2.82961 0.06749 0 0 0 0 0 0.0067 -0.00499 0.07821 0.66032 0 -0.2239 0 0.18072 -0.06998 0.32204 -3.46827
TYR_245 -5.97756 0.5964 2.14763 -0.8013 0.04481 0.11378 0.60862 -1.54358 -0.01789 -0.14812 -0.64927 -0.36534 0 0 0 0 0 0.00465 -0.01461 0.00137 0 2.39844 -0.0604 0.07123 1.2797 -0.27197 0.30121 -2.28219
ASN_246 -6.18249 0.69126 6.88641 -0.32158 0.08884 0.55963 3.99628 -3.29828 -0.01452 -0.11156 -4.30215 -0.66214 0 0 -0.85459 -0.89593 0 0.0613 -0.06914 0.02944 0 1.92999 -0.30335 0 -0.93687 -0.31813 0.99411 -3.03349
PRO_247 -3.7667 0.93386 1.53494 -0.08052 0 0.04918 0.99814 -0.94627 -0 -0 -0.01391 0.57122 0 0 0 0 0 0.08965 -0.21264 0.0129 0.38196 0 -0.68544 0 -2.4119 -0.17893 1.58392 -2.14056
THR_248 -3.03452 0.34439 2.1089 -0.13799 0.07771 0.09712 0.96101 -1.31029 -0 -0 -0.81561 -0.97007 0 0 -0.85459 0 0 0.11919 0.64761 0.02035 0.08804 0 -0.21114 2.26451 -1.0874 0.25778 0.8745 -0.56051
THR_249 -4.74482 0.83462 4.49378 -0.10802 0.04892 0.06642 2.03866 -2.26178 -0.01498 -0.07004 -1.1224 -1.3846 0 0 -0.87403 0 0 0.03502 0.07579 0.07944 0.22914 0 -0.56046 2.32176 -1.0874 0.59179 0.94461 -0.4686
TYR_250 -5.3202 0.66286 3.43959 -0.69416 0.04946 0.45211 1.61075 -2.17138 -0.00542 -0.04427 -1.5035 -0.33554 0 0 0 0 0 0.0988 -0.04254 0.24604 0 1.88674 0.24639 0.0008 1.2797 0.40365 1.03831 1.2982
GLN_251 -4.24183 0.28334 4.96354 -0.60236 0.10933 0.62097 2.07328 -2.21024 -0.04469 -0.22755 -1.86212 -0.67559 0 0 -0.87403 0 0 0.03766 -0.00408 0.04572 0 1.62369 0.23201 0 -0.18838 0.45427 0.32691 -0.16015
MET_252 -5.56244 0.61687 2.15915 -0.49804 0.16792 0.07205 0.33789 -1.43102 -0.02152 -0.13374 -0.37512 -0.03659 0 0 0 0 0 0.01802 0.03316 0.00826 1.6874 0 0.09276 0 0.60916 0.32973 0.2413 -1.6848
ASP_253 -4.42934 0.26074 5.5203 -0.09342 0.0058 0.26 2.88003 -2.52714 -0.01047 -0.03776 -4.36124 -0.10252 0 0 0 -0.89593 0 0.01012 -0.00729 0.10832 0 2.21838 0.33794 0 -2.3716 0.11245 0.30822 -2.81443
VAL_254 -3.26199 0.31336 1.32295 -0.27767 0.16396 0.05612 0.53171 -0.91956 -0 -0 -0.75393 0.15019 0 0 0 0 0 0.0145 -0.08197 0.00067 0.08142 0 -0.39356 0 1.9342 -0.13439 0.22411 -1.02989
ASN_255 -7.99788 1.04336 6.394 -0.28936 0.10852 0.5029 2.92592 -3.35895 -0.01478 -0.07619 -2.46449 -0.77745 0 0 -1.36137 0 0 0.00406 -0.05961 0.00793 0 1.9345 -0.45229 0 -0.93687 -0.50345 1.08272 -4.28879
PRO_256 -2.46014 0.53853 1.46989 -0.06863 0 0.04288 0.72069 -0.60333 -0 -0 0.16042 0.61309 0 0 0 0 0 0.01476 -0.08776 0.01917 0.1822 0 -0.62206 0 -2.4119 -0.07387 1.17439 -1.39168
GLU_257 -3.25031 0.33498 3.28346 -0.24036 0.04797 0.42031 1.01489 -1.45979 -0 -0 -1.00803 -0.45955 0 0 -0.63005 0 0 0.02007 0.18872 0.02684 0 2.92887 0.23602 0 -2.7348 1.31616 0.27715 0.31254
GLY_258 -3.77692 0.35381 2.51464 -0.0003 0 0 0.62227 -1.48248 -0 -0 -1.69452 -0.22834 0 0 0 0 0 0.01459 -0.00889 0 0 0 0.45791 0 0.83697 1.24499 0.19338 -0.95289
LYS_259 -7.07373 0.37238 7.0651 -0.52458 0.12738 0.32234 2.8108 -2.81845 -0 -0 -4.32345 0.09583 0 0 0 -0.68303 0 0.00968 0.01225 0.4037 2.47199 0 0.07006 0 -1.5107 0.07073 0.30804 -2.79366
TYR_260 -9.4224 1.16636 3.39503 -0.61619 0.0822 0.30304 3.11821 -2.84958 -0 -0 -3.76179 -0.08369 0 0 0 0 0 0.01683 0.01373 0.00423 0 2.08539 -0.29554 0.00013 1.2797 -0.12582 0.37329 -5.31687
SER_261 -4.45645 0.11067 3.90523 -0.03648 0.00024 0.0689 2.37341 -1.93751 -1e-05 -4e-05 -2.42592 -0.77059 0 0 0 0 0 0.0061 -0.07945 0.03634 0.43772 0 0.45903 0.63128 -0.77834 0.06985 0.28536 -2.10065
PHE_262 -6.05861 0.5242 3.32095 -0.67914 0.05785 0.106 2.08223 -1.93141 -0.01561 -0.14802 -2.26787 -0.38145 0 0 0 0 0 0.0101 -0.0344 0.00183 0 2.73076 -0.23239 0 1.0402 0.39297 0.35037 -1.13146
GLY_263 -1.30454 0.12191 1.58137 -0.00022 0 0 0.61428 -0.82274 -0 -0 0.29374 -0.31343 0 0 0 0 0 0.01219 -0.28423 0 0 0 -1.34351 0 0.83697 0.18535 0.30945 -0.11341
ALA_264 -2.82616 0.23119 2.1941 -0.029 0.01188 0 1.4659 -1.40256 -0.02176 -0.14964 -1.59415 -0.47138 0 0 0 0 0 0.0112 -0.04705 0 0 0 0.42181 0 1.8394 0.23668 0.16494 0.03538
THR_265 -4.7704 0.23623 4.01111 -0.14877 0.05713 0.05203 2.58016 -2.2702 -0.03737 -0.29767 -2.00656 -0.25195 0 0 0 0 0 0.0313 0.02912 0.011 0.48106 0 -0.21581 2.28891 -1.0874 0.27913 0.25912 -0.76981
CYS:disulfide_266 -6.15776 0.85765 3.12063 -0.04275 0.00037 0.01804 0.83032 -1.73403 -0.01914 -0.12403 -1.20955 -0.27841 0 0 0 0 -0.77992 0.00856 0.11096 0.22337 0.44591 0 0.14773 0 3.6196 0.01033 0.52929 -0.42282
VAL_267 -6.45203 0.4014 3.53687 -0.30639 0.15735 0.06575 2.24313 -2.47167 -0 -0 -2.41775 -0.45436 0 0 0 0 0 0.02235 -0.02123 0.0395 0.25177 0 -0.38067 0 1.9342 -0.2086 0.51812 -3.54225
LYS_268 -2.12418 0.18062 2.60717 -0.36437 0.04628 0.24145 0.67265 -1.12027 -0.0065 -0.01766 -2.06253 0.3328 0 0 0 0 0 0.0234 0.00361 0.04813 2.361 0 -0.05619 0 -1.5107 -0.44565 0.3437 -0.84724
LYS_269 -3.22305 0.14589 1.93696 -0.49873 0.13231 0.35445 0.26344 -1.08639 -0 -0 -0.18143 -0.35802 0 0 0 0 0 0.07188 -0.01372 0.00558 2.23072 0 -0.01186 0 -1.5107 -0.06538 0.22339 -1.58466
CYS:disulfide_270 -4.83358 0.85434 1.81102 -0.0432 2e-05 0.01651 0.23984 -1.15957 -0 -0 0.03618 -0.22857 0 0 0 0 -0.74227 0.01745 -0.04397 0.00017 0.37108 0 0.16893 0 3.6196 -0.05282 0.83391 0.86508
PRO_271 -4.23666 0.68066 2.62493 -0.12031 0.0004 0.08863 1.44487 -1.14427 -0.00357 -0.01545 -0.96155 0.24909 0 0 0 0 0 0.01689 -0.02082 0.02769 0.15314 0 -1.05295 0 -2.4119 -0.62935 1.10747 -4.20305
ARG_272 -3.26885 0.10405 4.23357 -0.7574 0.15821 0.4981 2.12182 -1.82334 -0.00683 -0.09947 -1.18419 0.33632 0 0 0 -0.86892 0 0.28872 0.0267 0.12532 1.88656 0 -0.1082 0 -1.2888 0.99737 1.02151 2.39224
ASN_273 -5.87531 0.29115 5.2485 -0.34769 0.09952 0.67685 2.0617 -2.45231 -0.03471 -0.2646 -1.6829 -1.85027 0 0 -0.70097 0 0 0.22151 -0.0398 0.20728 0 2.42058 -0.67426 0 -0.93687 1.12058 0.93732 -1.57469
TYR_274 -9.11685 0.60683 4.41612 -0.58338 0.08283 0.29012 2.29365 -2.72147 -0.04713 -0.37978 -1.93221 -0.09373 0 0 -0.78008 0 0 0.03562 0.27264 0.01221 0 1.99761 -0.34774 0.23271 1.2797 -0.35176 0.61796 -4.21614
VAL_275 -7.991 0.86294 3.29766 -0.28153 0.21989 0.05662 2.37998 -2.78 -0.00034 -0.0009 -2.69594 0.05042 0 0 0 0 0 0.01953 -0.02064 0.07673 0.16555 0 -0.51004 0 1.9342 -0.28496 0.50763 -4.9942
VAL_276 -5.49805 0.72299 2.01938 -0.28323 0.18186 0.05931 1.79656 -1.7305 -0.03224 -0.13635 -2.22174 -0.01905 0 0 0 0 0 0.02567 -0.07908 0.0025 0.10306 0 -0.48138 0 1.9342 -0.47019 0.32413 -3.78216
THR_277 -5.30841 0.29113 4.8008 -0.11412 0.13938 0.07681 3.20087 -2.64624 -0.00034 -0.0009 -2.9498 -0.77251 0 0 -0.30851 -0.24423 0 0.01001 -0.01122 0.1351 0.07899 0 -0.57421 2.65207 -1.0874 -0.32608 0.33627 -2.62254
ASP_278 -1.57983 0.08104 1.67664 -0.12063 0.01382 0.37443 0.38039 -0.80411 -0 -0 0.28036 -0.44076 0 0 0 0 0 0.0298 -0.08998 0.01105 0 1.79727 -0.02369 0 -2.3716 -0.24275 0.32275 -0.70578
HIS_D_279 -2.26441 0.22278 2.41199 -0.42651 0.02092 0.56 0.64064 -1.1543 -0.02978 -0.10836 -0.19322 -0.36407 0 0 0 0 0 0.01434 -0.04903 0.01304 0 1.62252 -0.34987 0 -0.45461 -0.49555 0.16682 -0.21667
GLY_280 -3.76765 0.64287 3.34875 -5e-05 0 0 2.09841 -1.89123 -0 -0 -2.33832 -0.39209 0 0 0 0 0 0.01569 -0.13587 0 0 0 -1.33731 0 0.83697 -0.73367 0.42466 -3.22884
SER_281 -5.16292 0.19103 5.05906 -0.02349 0 0.05635 2.9727 -2.56184 -0.03179 -0.11478 -2.10298 -0.50449 0 0 -0.30851 -0.24423 0 0.01973 -0.02021 0.0276 0.40351 0 -0.18755 0.64397 -0.77834 -0.4758 0.63175 -2.51123
CYS:disulfide_282 -6.26316 0.86929 2.89855 -0.04928 0.01682 0.02211 1.33817 -1.77753 -1e-05 -4e-05 -1.62852 -0.35765 0 0 0 0 -0.74227 0.02096 -0.00487 0.16155 0.76434 0 0.0687 0 3.6196 0.23517 0.67393 -0.13413
VAL_283 -5.96124 0.41604 3.14071 -0.30634 0.17701 0.06425 2.65496 -2.3294 -0.00201 -0.00642 -2.30126 -0.35269 0 0 0 0 0 0.01103 -0.02365 0.0377 0.12665 0 -0.45444 0 1.9342 0.08464 0.55885 -2.53142
ARG_284 -5.04393 0.5632 3.10639 -0.65141 0.12835 0.43141 1.05623 -1.49726 -0.01012 -0.12206 -1.10793 -0.00539 0 0 -0.79777 0 0 0.03859 -0.00217 0.11615 2.09035 0 -0.06163 0 -1.2888 -0.42018 0.45855 -3.01944
ALA_285 -2.31051 0.13122 1.59621 -0.02231 0 0 0.77446 -1.0322 -0 -0 -0.28349 -0.42698 0 0 0 0 0 0.01249 0.09349 0 0 0 -0.51702 0 1.8394 -0.09179 0.35662 0.11961
CYS:disulfide_286 -2.68187 0.32645 1.14715 -0.03284 0 0.01314 0.35288 -0.75439 -0.01668 -0.12849 -0.40215 -0.11336 0 0 0 0 -0.50637 0.03969 -0.01435 0.01848 0.29811 0 -0.07281 0 3.6196 0.1629 0.14254 1.39765
GLY_287 -1.65872 0.11909 2.6734 -0.00023 0 0 1.44946 -1.22971 -0 -0 -0.01252 -0.18207 0 0 0 0 0 0.04022 0.06327 0 0 0 -0.29477 0 0.83697 0.05946 0.20369 2.06754
ALA_288 -1.05096 0.09609 1.59103 -0.02569 0.0013 0 0.65243 -0.75983 -0 -0 0.51476 -0.37501 0 0 0 0 0 0.07209 -0.07427 0 0 0 -0.13645 0 1.8394 -0.32057 0.44762 2.47195
ASP_289 -3.2621 0.44427 5.5235 -0.23365 0.05972 0.78718 2.45689 -2.28298 -0 -0 -5.26254 -3.20913 0 0 0 0 0 0.02769 -0.08227 0.15933 0 3.18631 -0.4193 0 -2.3716 -0.72662 0.48211 -4.7232
SER_290 -5.02206 0.48748 4.75792 -0.03079 0.00012 0.05663 1.87795 -2.24583 -0 -0 -0.69272 -0.65898 0 0 0 0 0 0.01132 -0.0171 0.02217 0.08061 0 -0.52613 1.78927 -0.77834 -0.48953 0.34242 -1.03558
TYR_291 -7.52329 0.38225 5.0003 -1.14442 0.17191 0.73307 2.90309 -2.6713 -0.00548 -0.0771 -2.30201 -0.28972 0 0 0 0 0 0.00824 0.07265 0.00956 0 1.97715 -0.32203 0.00386 1.2797 -0.25383 0.24422 -1.80317
GLU_292 -6.2578 0.47592 6.49144 -0.23027 0.03579 0.3188 3.02034 -2.84023 -0.01829 -0.15473 -5.01755 -0.445 0 0 -0.83186 -2.72846 0 0.01847 0.01124 0.00367 0 3.72097 -0.04303 0 -2.7348 -0.35675 0.52102 -7.04108
MET_293 -6.43112 0.31082 5.21891 -0.43456 0.14557 0.22315 2.28127 -2.47355 -0.00211 -0.0058 -2.29545 -0.36428 0 0 0 0 0 0.02582 0.02114 0.00499 2.42454 0 -0.06708 0 0.60916 -0.16331 0.59413 -0.37778
GLU_294 -2.81075 0.11041 2.36161 -0.30627 0.05042 0.39234 0.42201 -1.01418 -0 -0 -0.39001 -0.34727 0 0 0 0 0 0.01296 -0.0551 0.01351 0 2.87638 0.27825 0 -2.7348 0.11451 0.21114 -0.81484
GLU_295 -4.8694 0.27528 6.69423 -0.30498 0.04555 0.35382 2.8626 -2.61949 -0.0195 -0.13288 -3.3422 -0.36672 0 0 0 -0.5752 0 0.00401 -0.03714 0.00986 0 3.74305 0.11559 0 -2.7348 0.35954 0.1195 -0.41927
ASP_296 -1.79997 0.15722 2.23376 -0.12771 0.03757 0.40077 0.47427 -0.94155 -0.01739 -0.12708 0.16305 -0.94725 0 0 0 0 0 0.01623 -0.05396 0.00205 0 2.39065 -0.57716 0 -2.3716 0.06584 0.16854 -0.85371
GLY_297 -1.42169 0.17696 1.56312 -5e-05 0 0 0.1235 -0.82433 -0.0055 -0.07441 -0.05182 -0.38643 0 0 0 0 0 0.0145 -0.16424 0 0 0 -1.42153 0 0.83697 -0.77338 0.26578 -2.14255
VAL_298 -5.17479 0.42758 4.12832 -0.27379 0.20263 0.05574 2.58927 -2.25561 -0 -0 -1.77152 -0.15886 0 0 0 0 0 0.12215 0.01811 0.00269 0.42931 0 -0.79761 0 1.9342 -0.74768 0.4694 -0.80047
ARG_299 -7.77452 0.4476 7.50474 -0.75375 0.18411 0.33309 2.73375 -3.42169 -0.03441 -0.22042 -3.12954 0.53143 0 0 0 -1.06948 0 0.03591 -0.02734 0.11008 3.10996 0 -0.07916 0 -1.2888 -0.33676 0.64284 -2.50235
LYS_300 -7.23511 0.40963 6.8367 -0.29149 0.03088 0.1374 3.40626 -2.91765 -0 -0 -4.58555 -0.22401 0 0 0 -0.5752 0 0.01596 0.03711 0.16552 2.05831 0 0.16829 0 -1.5107 -0.06925 0.63261 -3.51031
CYS:disulfide_301 -5.20813 0.6329 2.11567 -0.03455 0 0.01496 0.36348 -1.36081 -0.03071 -0.13204 -0.5369 -0.19653 0 0 0 0 -0.50637 0.00285 0.00799 0.03044 0.21407 0 -0.09605 0 3.6196 0.16677 0.44957 -0.48379
LYS_302 -5.74409 0.67245 6.54602 -0.35442 0.05194 0.14462 3.74769 -2.7038 -0 -0 -4.75537 0.08995 0 0 0 0 0 0.01375 0.00163 0.0332 2.25268 0 0.07986 0 -1.5107 0.0321 0.23657 -1.16593
LYS_303 -3.87522 0.50377 4.57693 -0.46198 0.18314 0.21834 1.73303 -1.88462 -0.00548 -0.0771 -3.84375 0.308 0 0 0 0 0 0.00885 0.07962 0.08205 2.80225 0 0.02345 0 -1.5107 -0.34243 0.31619 -1.16566
CYS:disulfide_304 -4.63525 0.71225 3.24139 -0.07083 0.00068 0.05779 1.85276 -1.76424 -0 -0 -1.33643 -0.37767 0 0 0 0 -0.26083 0.02348 -0.07841 0.05421 0.30957 0 0.01399 0 3.6196 -0.43103 0.56204 1.49307
GLU_305 -3.50254 0.49546 4.04206 -0.25934 0.05194 0.45144 2.25456 -1.62755 -0 -0 -2.38758 -0.47436 0 0 0 0 0 0.00894 0.04146 0.00092 0 2.99964 0.2159 0 -2.7348 0.13865 0.35395 0.06873
GLY_306 -2.04945 0.44966 2.25023 -0.00017 0 0 1.24117 -1.11373 -5e-05 -0.00108 -0.82014 -0.3143 0 0 0 0 0 0.0171 -0.30219 0 0 0 -1.34704 0 0.83697 1.63875 0.95595 1.44168
PRO_307 -1.37547 0.32664 1.06556 -0.17277 0.05196 0.11987 0.39566 -0.48788 -0 -0 -0.13359 0.04677 0 0 0 0 0 0.00446 0.0221 0.00376 0.18758 0 -0.85535 0 -2.4119 1.73605 1.03615 -0.44041
CYS:disulfide_308 -3.65995 0.66124 2.44745 -0.04551 0 0.0186 1.25109 -1.29727 -5e-05 -0.00108 -1.17313 -0.18415 0 0 0 0 -0.26083 0.08724 -0.01231 0.01046 0.23893 0 0.29959 0 3.6196 0.07947 0.65406 2.73346
ARG_309 -3.54003 0.0938 3.29505 -0.78399 0.16708 0.58874 1.14566 -1.52742 -0.01398 -0.14715 -0.42217 0.27634 0 0 -0.83186 0 0 0.07608 0.00826 0.06718 2.7709 0 0.0953 0 -1.2888 -0.37547 0.52085 0.17437
LYS_310 -4.12518 0.1015 4.10411 -0.6123 0.18381 0.27118 1.2215 -1.78429 -0.0166 -0.15051 -0.94707 0.34894 0 0 0 0 0 0.02688 0.11133 0.04403 2.1046 0 0.06125 0 -1.5107 -0.13626 0.42537 -0.2784
VAL_311 -4.84452 0.39022 2.3275 -0.25877 0.14208 0.05114 0.74055 -1.67532 -0.0007 -0.00159 -1.05897 -0.30359 0 0 0 0 0 0.01468 -0.04209 0.03442 0.25679 0 -0.78379 0 1.9342 -0.28298 0.5794 -2.78136
CYS:disulfide_312 -6.31918 0.64937 4.1864 -0.06414 0 0.04813 2.46808 -2.26647 -0.00019 -0.00113 -2.86884 -0.25668 0 0 0 0 -0.60832 0.11891 0.02854 0.09152 0.86491 0 -0.08647 0 3.6196 -0.08854 0.59111 0.1066
ASN_313 -4.76811 0.12924 3.73492 -0.17087 0.03873 0.24109 1.87051 -1.98472 -0.00019 -0.00113 -1.92652 -0.40149 0 0 -1.14042 -0.93441 0 0.16184 -0.0057 0.03528 0 1.72084 0.10056 0 -0.93687 0.17954 0.37627 -3.68164
GLY_314 -4.43163 0.59247 3.30087 -0.00027 0 0 1.59525 -2.09613 -0.00053 -0.00158 -1.49643 -0.17183 0 0 0 0 0 0.06953 -0.10519 0 0 0 -0.81658 0 0.83697 0.03374 0.26184 -2.42951
ILE_315 -6.8173 0.28892 2.90224 -0.58598 0.34895 0.10294 1.55361 -2.17145 -0.02024 -0.16458 -1.0563 0.47161 0 0 0 0 0 0.01491 -0.00397 0.00435 0.90466 0 -0.58367 0 0.73287 -0.25326 0.4395 -3.89217
GLY_316 -2.51932 0.15381 2.21567 -6e-05 0 0 0.71833 -1.26064 -0 -0 -0.57507 -0.38639 0 0 0 0 0 0.02767 -0.16877 0 0 0 -1.51591 0 0.83697 -0.58348 0.41511 -2.64208
ILE_317 -5.1941 0.44357 4.19307 -0.55078 0.4044 0.11991 2.23733 -2.54845 -0.00053 -0.00158 -0.85157 -0.02623 0 0 0 0 0 0.02435 -0.01261 0.02336 1.38927 0 -0.56483 0 0.73287 -0.45105 0.23709 -0.39648
GLY_318 -2.45084 0.39343 3.00934 -0.00018 0 0 1.29958 -1.40368 -0 -0 -1.20545 -0.28809 0 0 0 0 0 0.00474 -0.28048 0 0 0 -1.34685 0 0.83697 -0.15094 0.20109 -1.38136
GLU_319 -3.52526 0.20414 3.76604 -0.54949 0.27746 1.51644 1.54898 -1.69053 -0.00111 -0.02582 -1.24982 -3.06783 0 0 0 -0.93441 0 0.00899 -0.07154 0.02039 0 3.1635 -0.20854 0 -2.7348 -0.22025 0.13803 -3.63541
PHE_320 -9.95083 1.18062 5.91958 -0.71721 0.12271 0.42753 3.18729 -3.54615 -0 -0 -2.96117 0.13228 0 0 0 0 0 0.00855 -0.05294 0.05641 0 2.09929 -0.23149 0 1.0402 -0.41315 0.36048 -3.338
LYS_321 -4.67412 0.34506 6.525 -0.44687 0.06833 0.25839 2.37813 -2.77718 -0 -0 -3.57224 0.51828 0 0 0 -0.77118 0 0.03389 -0.10623 0.0694 1.98309 0 -0.02852 0 -1.5107 -0.56124 0.48524 -1.78348
ASP_322 -2.22649 0.31863 4.08508 -0.12393 0.0178 0.38323 1.26052 -1.5871 -0 -0 -3.34656 -0.35688 0 0 0 -0.77118 0 0.05393 -0.06085 0.00786 0 2.68469 -0.36669 0 -2.3716 -0.69089 0.35705 -2.73339
SER_323 -3.65961 0.15493 3.46953 -0.0275 6e-05 0.02261 1.50102 -1.74998 -0.00373 -0.07708 -0.3537 0.10905 0 0 0 0 0 0.05309 -0.01005 0.00883 0.41655 0 0.29354 0.60324 -0.77834 -0.28626 0.20641 -0.10736
LEU_324 -2.51333 0.11021 1.49896 -0.51079 0.23528 0.13819 0.37436 -0.94189 -0 -0 0.24226 0.13918 0 0 0 0 0 0.00768 -0.01561 0.01826 0.23824 0 -0.1911 0 0.18072 0.05575 0.23253 -0.7011
SER_325 -5.3525 0.39132 4.23269 -0.02721 0 0.06453 1.7065 -2.1737 -0.00212 -0.02377 -0.46115 -0.56052 0 0 0 0 0 0.03014 0.02953 0.04714 0.04863 0 -0.57107 0.62724 -0.77834 -0.10611 0.36366 -2.5151
ILE_326 -6.71881 0.81883 0.78581 -0.5222 0.76603 0.13476 1.20571 -1.53132 -0.01015 -0.0901 -0.67574 -0.16255 0 0 0 0 0 0.03191 0.24319 0.02402 0.2684 0 0.09964 0 0.73287 0.22753 0.81732 -3.55483
ASN_327 -6.14337 0.65055 5.58999 -0.16007 0.04581 0.21161 3.07236 -2.96438 -0.00818 -0.1054 -2.42723 -0.30084 0 0 0 0 0 0.01235 -0.00037 0.27251 0 1.81066 0.0112 0 -0.93687 0.31127 0.81482 -0.24357
ALA_328 -4.18412 0.54141 1.32966 -0.02476 0.0002 0 1.20728 -1.52569 -0.00019 -0.00462 -0.13495 -0.39089 0 0 0 0 0 0.00226 -0.12564 0 0 0 -0.21005 0 1.8394 -0.31876 0.29922 -1.70025
THR_329 -3.61613 0.3474 2.78111 -0.12155 0.09916 0.06445 1.00345 -1.524 -0 -0 0.23504 -1.28979 0 0 0 0 0 0.00666 -0.04434 0.00029 0.11786 0 -0.21683 2.25598 -1.0874 -0.57593 0.22622 -1.33834
ASN_330 -4.99147 0.4954 5.06404 -0.18279 0.01722 0.28706 2.55465 -2.47322 -0.02639 -0.16091 -1.50809 -0.3763 0 0 0 0 0 0.01252 -0.05886 0.00218 0 1.98094 -0.02231 0 -0.93687 0.06094 0.42238 0.16012
ILE_331 -7.7258 0.93832 2.74879 -0.54784 0.17686 0.15572 2.54146 -2.38945 -0.00919 -0.05059 -1.66899 0.16613 0 0 0 0 0 0.03114 -0.10454 0.12069 1.2746 0 0.23021 0 0.73287 0.2445 0.64477 -2.49034
LYS_332 -3.4265 0.44647 3.45413 -0.40926 0.06767 0.21444 1.32862 -1.67694 -0 -0 -0.99296 0.1263 0 0 0 0 0 0.03628 -0.11237 0.01705 1.46104 0 -0.02904 0 -1.5107 -0.34145 0.5416 -0.80559
HIS_D_333 -6.07846 0.9659 5.15533 -0.74645 0.03308 0.91107 2.72365 -2.5625 -0 -0 -2.55126 -0.23322 0 0 -1.14042 0 0 0.07579 -0.04656 0.08809 0 2.3745 0.14326 0 -0.45461 -0.41876 0.48266 -1.27894
PHE_334 -8.67689 0.86426 2.36213 -0.66303 0.06994 0.32865 2.57562 -2.19797 -0.01885 -0.08367 -2.70222 -0.04712 0 0 0 0 0 0.06511 0.08914 0.00233 0 2.38811 0.04562 0 1.0402 -0.26536 0.63074 -4.19327
LYS_335 -4.03082 0.54193 3.97743 -0.29086 0.04448 0.13281 1.94141 -1.83556 -0.02104 -0.10873 -0.02924 0.04306 0 0 0 0 0 0.02844 -0.08021 0.00811 0.90771 0 0.16086 0 -1.5107 1.10331 0.52494 1.50731
ASN_336 -2.81066 0.13793 2.52241 -0.39409 0.0634 0.79036 0.92838 -1.21172 -0.01493 -0.14575 0.04013 -1.59731 0 0 0 0 0 0.03727 -0.04972 0.07115 0 2.33732 -0.6853 0 -0.93687 1.18822 0.37372 0.64395
CYS:disulfide_337 -6.92308 0.68027 4.78524 -0.06611 0.0008 0.04673 2.72068 -2.60719 -0 -0 -2.87692 -0.32528 0 0 -0.67895 0 -0.60832 0.04701 -0.08992 0.01463 0.46215 0 0.09715 0 3.6196 -0.29566 0.50566 -1.49153
THR_338 -4.73808 0.24397 4.47746 -0.11804 0.09007 0.06382 3.09597 -2.31347 -0.00229 -0.01289 -2.85579 -1.32652 0 0 0 0 0 0.02778 -0.04466 0.05951 0.17637 0 -0.57325 2.25994 -1.0874 -0.40981 0.40257 -2.58473
SER_339 -5.37975 0.72527 4.57157 -0.02915 7e-05 0.04971 2.75953 -2.45141 -0.01858 -0.16053 -0.53087 -1.02173 0 0 0 0 0 0.10006 -0.03029 0.01321 0.45271 0 -0.18792 0.60673 -0.77834 -0.07131 0.20589 -1.17515
ILE_340 -8.94611 1.04461 3.15918 -0.48869 0.45071 0.114 3.02233 -2.7373 -0 -0 -2.97683 -0.06932 0 0 0 0 0 0.01526 0.06029 0.00502 0.35261 0 -0.67836 0 0.73287 -0.16207 0.30907 -6.79273
SER_341 -4.10961 0.24492 3.67937 -0.03148 0.00987 0.02929 2.13572 -2.03764 -0.00363 -0.01022 -2.22234 -0.24716 0 0 0 0 0 0.04922 0.00721 0.09231 0.23534 0 0.37552 0.60959 -0.77834 0.26363 0.48383 -1.22462
GLY_342 -3.89589 0.29522 3.87801 -0.0012 0 0 1.86185 -2.17323 -0.03003 -0.12904 -1.40442 -0.35894 0 0 0 0 0 0.05537 -0.07756 0 0 0 -1.54358 0 0.83697 0.93036 0.46058 -1.29552
ASP_343 -6.32889 0.59763 7.1519 -0.11938 0.02387 0.36093 3.53843 -3.29967 -0.02024 -0.16458 -6.44266 -0.18161 0 0 -0.71683 -0.56171 0 0.02213 0.0659 0.13232 0 2.48088 0.22368 0 -2.3716 0.50495 0.66792 -4.43663
LEU_344 -7.32544 1.21581 1.22324 -0.6114 0.35242 0.19679 1.97692 -1.85107 -0 -0 -2.1752 -0.0045 0 0 0 0 0 0.02726 -0.0485 0.11958 1.28458 0 -0.11299 0 0.18072 0.12991 0.75821 -4.66366
HIS_345 -7.45662 0.68864 4.88615 -0.39197 0.00801 0.42168 1.88622 -2.61649 -0 -0 -2.06223 -0.27679 0 0 0 0 0 0.04513 0.2668 0.04768 0 2.28126 -0.14622 0 -0.45461 0.17855 0.60193 -2.09288
ILE_346 -7.80077 0.68557 1.62381 -0.47398 0.33276 0.11536 2.25484 -2.05001 -0.01548 -0.08451 -2.58521 -0.303 0 0 0 0 0 0.0283 -0.02617 0.03171 0.24428 0 -0.39365 0 0.73287 0.21126 0.52202 -6.95003
LEU_347 -7.17994 0.86442 3.06425 -0.46676 0.19171 0.09928 1.68923 -2.26668 -0.01258 -0.05334 -0.95714 0.1673 0 0 0 0 0 0.00661 0.06479 0.17136 0.50835 0 -0.2718 0 0.18072 -0.01107 1.15014 -3.06115
PRO_348 -5.3333 0.81787 3.40246 -0.06537 0 0.04104 1.85049 -1.6441 -0 -0 -1.85366 0.60241 0 0 0 0 0 0.00522 -0.13261 0.02319 0.16245 0 -0.56844 0 -2.4119 0.08999 1.14905 -3.8652
VAL_349 -5.3616 0.68184 3.61818 -0.36745 0.27131 0.08975 1.9358 -2.28324 -0 -0 -1.03613 -0.11922 0 0 0 0 0 0.02469 -0.14385 0.00367 0.62871 0 0.361 0 1.9342 0.10966 0.35556 0.70288
ALA_350 -5.59172 0.72167 2.89332 -0.02302 0 0 2.75331 -2.38942 -0.02064 -0.19728 -2.2917 -0.36832 0 0 0 0 0 0.03756 -0.04381 0 0 0 -0.36458 0 1.8394 -0.43011 0.24766 -3.22768
PHE_351 -7.72221 0.61687 1.6588 -0.63616 0.03816 0.37695 1.31169 -1.94582 -0.01626 -0.07565 -0.49674 0.16662 0 0 0 0 0 0.01037 0.07443 0.11823 0 2.01201 -0.09887 0 1.0402 -0.32532 0.35075 -3.54196
ARG_352 -4.17711 0.16457 3.84172 -0.44899 0.05721 0.23329 1.1674 -1.70134 -0 -0 -0.60712 0.29417 0 0 0 0 0 0.01259 -0.05225 0.08278 1.98573 0 -0.13425 0 -1.2888 -0.01078 0.35114 -0.23004
GLY_353 -3.34685 0.12163 2.64189 -0.00046 0 0 1.24926 -1.47887 -0 -0 -1.56627 -0.17485 0 0 0 0 0 0.00727 -0.05688 0 0 0 -1.52411 0 0.83697 0.07517 0.19408 -3.02201
ASP_354 -5.70205 0.62643 8.3161 -0.23123 0.09519 0.74634 4.73681 -3.56808 -0.02606 -0.14283 -6.46868 -1.16321 0 0 -1.12307 0 0 0.0072 -0.05903 0.01312 0 2.37522 -0.70677 0 -2.3716 0.21696 0.30649 -4.12274
SER_355 -1.66695 0.02281 2.29149 -0.03165 0.00224 0.05402 0.5867 -1.09609 -0 -0 0.36792 -0.96589 0 0 0 0 0 0.00745 -0.00943 0.00678 0.21307 0 -0.34663 0.60011 -0.77834 -0.18327 0.37213 -0.55353
PHE_356 -2.98724 0.30157 3.21869 -0.90077 0.04189 0.32291 1.50857 -1.62202 -0.00193 -0.02677 -1.39283 0.05561 0 0 -0.57303 0 0 0.05175 -0.00878 0.00473 0 2.27901 -0.06918 0 1.0402 -0.01947 0.23287 1.45579
THR_357 -4.20161 0.28013 4.85186 -0.1246 0.08484 0.0722 1.44448 -2.21876 -0.00215 -0.0279 -1.24391 -1.14762 0 0 -0.55004 0 0 0.01087 -0.01428 0.09345 0.08411 0 -0.31266 2.34678 -1.0874 0.00381 0.31672 -1.34166
HIS_358 -3.37535 0.2036 3.75637 -0.47124 0.02192 0.5788 1.69855 -1.87326 -0.02583 -0.1417 -0.85963 -0.45947 0 0 0 0 0 0.00372 -0.10906 0.00015 0 1.64567 -0.44178 0 -0.45461 -0.2501 0.50181 -0.05145
THR_359 -6.14785 1.13605 4.25532 -0.19059 0.21108 0.07718 3.10999 -2.36256 -0 -0 -2.53657 -0.28739 0 0 0 0 0 0.00302 0.37389 0.02264 0.09487 0 0.09621 2.35158 -1.0874 0.04269 1.23894 0.40111
PRO_360 -3.46714 1.08016 1.53816 -0.14493 0.00133 0.10636 0.9539 -0.96078 -0.01049 -0.10719 -0.66501 0.14392 0 0 0 0 0 0.00314 0.04743 0.01758 0.24513 0 -1.02483 0 -2.4119 -0.20442 1.86236 -2.99724
PRO_361 -3.98741 0.52287 2.09456 -0.14001 0.00336 0.10262 0.38952 -1.11903 -0 -0 -0.94506 0.15812 0 0 0 0 0 0.00563 0.08691 0.04992 0.20987 0 -1.07129 0 -2.4119 -0.65175 1.33394 -5.36913
LEU_362 -7.43192 0.64817 2.1796 -0.44724 0.1499 0.06541 2.08081 -2.10039 -0.00368 -0.02231 -2.02555 0.34408 0 0 0 0 0 0.00988 0.3826 0.2206 0.36306 0 -0.10508 0 0.18072 -0.63339 1.10631 -5.03841
ASP_363 -4.70055 0.85785 7.06979 -0.2146 0.09655 0.67416 3.70451 -2.74154 -0.02299 -0.10429 -5.08529 -1.5007 0 0 -1.33541 -0.77849 0 0.02662 -0.08372 0.19097 0 2.25575 -0.54024 0 -2.3716 -0.49189 1.86162 -3.23348
PRO_364 -4.01169 0.72181 3.08926 -0.06868 0 0.04262 1.70811 -1.26072 -0.01562 -0.14697 -0.89443 0.60055 0 0 0 0 0 0.00418 -0.21061 0.07151 0.19337 0 -0.88478 0 -2.4119 0.03512 1.55938 -1.87948
GLN_365 -3.64051 0.56459 5.14377 -0.4087 0.05457 0.30425 2.36622 -2.11382 -0 -0 -3.11749 -0.1682 0 0 -0.55888 -0.77849 0 0.01531 -0.06893 0.07927 0 3.37317 -0.10836 0 -0.18838 0.07874 0.62359 1.45175
GLU_366 -5.69969 0.73901 5.96769 -0.20052 0.01925 0.25491 3.59206 -2.73812 -0.00019 -0.00462 -3.99784 -0.50134 0 0 -0.77653 0 0 0.01151 -0.07165 0.02234 0 4.06022 -0.28297 0 -2.7348 -0.5891 0.44859 -2.48181
LEU_367 -7.28828 0.69782 2.2934 -0.48691 0.15703 0.13406 2.44355 -2.22142 -0.03783 -0.24392 -1.38554 0.16298 0 0 0 0 0 0.03044 -0.09546 0.01315 0.28097 0 -0.10042 0 0.18072 -0.4879 0.45696 -5.49661
ASP_368 -4.77316 0.65375 6.75152 -0.11368 0.01221 0.35142 2.71069 -2.85778 -0.02459 -0.14263 -3.38672 -0.37687 0 0 0 0 0 0.01356 -0.10015 0.01938 0 1.81606 -0.00981 0 -2.3716 -0.24125 0.36926 -1.70038
ILE_369 -6.52621 0.80969 3.45426 -0.57331 0.30168 0.16372 2.72544 -2.44213 -0.01185 -0.05814 -0.6752 0.19391 0 0 0 0 0 0.01064 0.02388 0.0714 1.29289 0 0.27721 0 0.73287 -0.24366 0.35714 -0.11577
LEU_370 -7.83359 1.1742 1.56902 -0.5072 0.17919 0.14511 2.65334 -2.17369 -0.00954 -0.04943 -1.46565 0.14082 0 0 0 0 0 0.02892 -0.06656 0.06084 0.10746 0 -0.09084 0 0.18072 -0.3537 0.5012 -5.80938
LYS_371 -5.97866 0.35134 6.62583 -0.32414 0.03662 0.1709 2.46037 -2.80208 -0 -0 -2.56917 -0.13199 0 0 -0.95897 0 0 0.02661 -0.02151 0.01836 1.79532 0 0.03338 0 -1.5107 -0.3093 0.36962 -2.71819
THR_372 -4.49238 0.41367 4.92641 -0.12472 0.10044 0.06515 2.53207 -2.402 -0.00229 -0.01289 -1.50475 -1.05385 0 0 -0.67895 0 0 0.02543 -0.01922 0.03399 0.12336 0 -0.25891 2.30524 -1.0874 -0.33307 0.38287 -1.06182
VAL_373 -7.40705 0.2753 2.75432 -0.27329 0.1406 0.05629 1.71357 -2.54387 -0.00954 -0.04943 -0.48117 0.05844 0 0 0 0 0 0.01526 -0.08717 0.00525 0.0681 0 -0.44514 0 1.9342 -0.52973 0.49175 -4.31329
LYS_374 -6.47264 0.30504 8.0516 -0.82468 0.45062 0.56414 5.23598 -3.41315 -0 -0 -6.7121 0.22423 0 0 -0.86111 -0.59086 0 0.01378 -0.04723 0.29018 1.84823 0 -0.18538 0 -1.5107 -0.26964 0.67109 -3.2326
GLU_375 -7.19566 0.58361 7.53075 -0.28299 0.05964 0.29323 3.42371 -3.3099 -0.00161 -0.02624 -4.62706 -0.25799 0 0 0 -0.87211 0 0.02525 0.09487 0.12573 0 3.55179 -0.09752 0 -2.7348 0.11997 0.69924 -2.89807
ILE_376 -8.52211 0.50009 3.02988 -0.45402 0.26549 0.09642 2.86187 -2.63076 -0 -0 -2.80817 -0.11113 0 0 0 0 0 0.01198 0.01667 0.01152 0.36093 0 -0.76594 0 0.73287 -0.14278 0.60764 -6.93952
THR_377 -6.26071 0.43545 6.25275 -0.11925 0.06769 0.06028 3.6115 -3.00959 -0.03008 -0.1302 -2.52677 -1.28109 0 0 0 0 0 0.01374 0.27686 0.00355 0.18633 0 -0.1211 2.27327 -1.0874 -0.41529 0.56449 -1.23557
GLY_378 -4.73312 0.34658 4.19713 -0.00022 0 0 2.2231 -2.4298 -0 -0 -2.77172 -0.18865 0 0 0 0 0 0.00708 -0.01413 0 0 0 -1.26294 0 0.83697 0.30499 0.3977 -3.08704
PHE_379 -10.5299 1.23632 6.33008 -1.01213 0.11074 0.58643 3.17885 -3.79161 -0.00641 -0.02148 -3.59465 -0.10209 0 0 -0.71683 0 0 0.02007 -0.0028 1e-05 0 2.37272 -0.31165 0 1.0402 0.35705 0.44967 -4.40744
LEU_380 -7.59392 0.62836 0.90212 -0.63335 0.2498 0.20461 2.35013 -1.88976 -0.0115 -0.03963 -2.52431 0.15778 0 0 0 0 0 0.01976 0.00312 0.11328 0.82158 0 -0.22954 0 0.18072 0.02199 0.46684 -6.80191
LEU_381 -7.26438 0.57938 3.45079 -0.62714 0.19445 0.19693 2.46517 -2.40852 -0.01159 -0.03836 -3.14221 0.16234 0 0 0 0 0 0.01585 -0.03517 0.12922 0.80116 0 -0.23387 0 0.18072 0.25826 0.39816 -4.92881
ILE_382 -8.45543 0.59453 1.64841 -0.47671 0.34325 0.10963 3.08962 -2.22341 -0.0115 -0.03963 -2.3088 -0.17114 0 0 0 0 0 0.02168 0.02515 0.02923 0.27059 0 -0.59176 0 0.73287 0.03864 0.34389 -7.03089
GLN_383 -5.73409 0.48536 2.58594 -0.29276 0.04939 0.24872 1.42922 -1.71652 -0.00518 -0.01688 -1.69443 -0.70337 0 0 0 0 0 0.00878 -0.04958 0.12726 0 2.85157 0.03488 0 -0.18838 -0.09618 0.30831 -2.36796
ALA_384 -5.14612 0.7701 1.13246 -0.02204 0 0 1.3043 -1.67163 -0.01548 -0.08451 -0.35357 -0.45636 0 0 0 0 0 0.0036 0.00044 0 0 0 -0.533 0 1.8394 -0.00586 0.27195 -2.96632
TRP_385 -10.6849 1.71245 0.91682 -0.92283 0.09694 0.10511 1.54109 -2.14642 -0.03886 -0.23939 -1.15953 -0.70031 0 0 0 0 0 0.00563 -0.00112 0.63576 0 2.8924 -0.22108 0 1.6906 5.99253 1.67961 1.15453
PRO_386 -5.74851 0.95874 2.98833 -0.11261 0.00255 0.08147 1.18478 -1.21385 -0.00988 -0.04499 -0.62076 0.27704 0 0 0 0 0 0.01303 -0.10383 0.00223 0.14057 0 -0.94057 0 -2.4119 5.59791 1.79395 1.83369
GLU_387 -1.92261 0.11609 2.13928 -0.585 0.22539 1.54489 0.75368 -0.97622 -0.00663 -0.08934 -0.0389 -3.16781 0 0 0 0 0 0.04532 -0.05337 0.00948 0 3.16897 -0.13402 0 -2.7348 -0.58849 0.35371 -1.94041
ASN_388 -2.84181 0.32882 2.85851 -0.35275 0.04416 0.69917 0.64917 -1.23505 -0.00759 -0.10595 -0.27044 -1.38123 0 0 0 0 0 0.01989 -0.04792 0.00134 0 2.4033 -0.62167 0 -0.93687 -0.55553 0.16463 -1.18783
ARG_389 -6.00999 0.29576 6.00861 -0.57326 0.15697 0.27656 1.44205 -2.54639 -0.05277 -0.35251 -0.07904 0.28206 0 0 0 0 0 0.02699 0.00794 0.14938 2.11284 0 -0.15086 0 -1.2888 -0.41294 0.1457 -0.56169
THR_390 -3.63073 0.14503 3.87782 -0.12176 0.0797 0.0603 2.14836 -1.84866 -0 -0 -2.11541 -0.88682 0 0 0 0 0 0.01407 -0.01683 0.02415 0.16571 0 -0.59228 2.26254 -1.0874 -0.21601 0.27851 -1.4597
ASP_391 -5.71322 0.467 5.93829 -0.2493 0.06353 0.9397 2.07587 -2.75348 -0.01634 -0.15969 -3.43418 -0.81778 0 0 0 0 0 0.03961 -0.00593 0.09676 0 1.98058 -0.23571 0 -2.3716 -0.09404 0.32885 -3.92106
LEU_392 -8.15696 0.66408 1.57514 -0.5085 0.20929 0.14749 2.30714 -2.23395 -0 -0 -1.78448 0.06063 0 0 0 0 0 0.04523 0.27092 0.04035 0.52926 0 -0.06231 0 0.18072 0.23883 0.44651 -6.03061
HIS_393 -7.82325 0.62227 7.98789 -0.71147 0.02015 0.74753 2.63428 -3.7135 -0.07702 -0.5772 -2.19598 -1.42727 0 0 0 0 0 0.05024 -0.1114 0.00217 0 2.09028 0.17922 0 -0.45461 0.06842 0.6265 -2.06273
ALA_394 -5.86801 0.76327 2.27189 -0.02598 0.00033 0 1.48478 -2.13819 -0.01484 -0.13963 -0.01104 -0.41329 0 0 0 0 0 0.01458 -0.02219 0 0 0 -0.06939 0 1.8394 -0.47961 0.47597 -2.33196
PHE_395 -8.74486 0.98157 0.66797 -0.67235 0.06407 0.40125 1.82449 -2.01064 -0.00601 -0.03495 -2.07292 0.13127 0 0 0 0 0 0.01431 -0.06154 0.00794 0 1.95922 -0.2101 0 1.0402 -0.51718 0.37187 -6.8664
GLU_396 -4.73989 0.22356 5.98913 -0.35534 0.10448 0.43881 3.40719 -2.55827 -0.01282 -0.12049 -3.52073 -0.64175 0 0 0 -1.31981 0 0.09825 -0.05997 0.02513 0 3.33147 -0.25394 0 -2.7348 -0.37551 0.33721 -2.73811
ASN_397 -4.85941 0.26395 5.73304 -0.20258 0.03441 0.32113 2.52091 -2.52328 -0 -0 -2.33805 -0.41992 0 0 -1.82009 0 0 0.06115 -0.05871 0.03123 0 1.99126 -0.4804 0 -0.93687 -0.62151 0.27435 -3.02939
LEU_398 -8.25635 0.4079 3.57642 -0.56755 0.12043 0.15141 1.94636 -2.74868 -0.00601 -0.03495 -0.99295 0.24348 0 0 0 0 0 0.01698 -0.06869 0.07896 0.44647 0 -0.1875 0 0.18072 -0.43529 0.32295 -5.80589
GLU_399 -7.88348 0.76891 9.44603 -0.19182 0.02303 0.25272 4.59486 -3.82274 -0.03141 -0.16203 -7.1826 -0.50494 0 0 0 -0.92982 0 0.01505 -0.02131 0.01624 0 3.21982 -0.08449 0 -2.7348 0.14093 0.35069 -4.72115
ILE_400 -8.08956 1.12542 5.18172 -0.46161 0.42463 0.08655 2.45917 -2.84819 -0 -0 -2.74444 0.10827 0 0 0 0 0 0.02137 0.36273 0.11273 0.47092 0 -0.4755 0 0.73287 0.09813 0.71007 -2.72475
ILE_401 -7.93836 0.55103 2.72773 -0.45612 0.27725 0.09847 2.7507 -2.36097 -0.01678 -0.07654 -2.88439 -0.10391 0 0 0 0 0 0.02843 -0.03622 0.00322 0.34006 0 -0.7569 0 0.73287 -0.30742 0.94888 -6.47896
ARG_402 -9.41408 0.80464 9.40837 -0.67103 0.23643 0.38314 3.50648 -4.00142 -0.00391 -0.01704 -4.06511 0.23489 0 0 -0.49032 -1.16306 0 0.04542 0.07845 0.04258 2.32504 0 -0.11158 0 -1.2888 -0.22955 1.08462 -3.30582
GLY_403 -4.40272 0.1926 4.9463 -4e-05 0 0 2.27883 -2.45375 -0 -0 -2.16755 -0.38045 0 0 -0.4582 0 0 0.04941 -0.18023 0 0 0 -1.13453 0 0.83697 -0.36907 0.85236 -2.39008
ARG_404 -10.6797 0.46594 10.2422 -0.43916 0.0493 0.22476 4.83228 -4.35589 -0.01803 -0.1514 -6.24273 0.22861 0 0 -1.78851 -1.65898 0 0.0103 0.47021 0.1521 2.04439 0 -0.18316 0 -1.2888 -0.62713 0.63835 -8.0751
THR_405 -4.69737 0.48293 4.73672 -0.11631 0.06057 0.08967 1.90171 -2.27961 -5e-05 -0.00117 -1.33215 -0.84727 0 0 0 -0.56171 0 0.05833 0.21279 0.04011 0.12058 0 -0.38756 2.27901 -1.0874 -0.4301 1.11467 -0.6436
LYS_406 -8.14609 0.63393 8.08985 -0.36178 0.05883 0.28157 2.45852 -3.59799 -0 -0 -5.55841 -0.06422 0 0 -0.4582 -0.35618 0 0.01465 0.02295 0.17937 2.24567 0 0.03585 0 -1.5107 -0.18171 1.07288 -5.14122
GLN_407 -7.37281 1.002 6.04868 -0.603 0.04867 0.38713 3.37652 -3.14684 -0 -0 -4.27057 -0.5531 0 0 0 -0.46101 0 0.02549 0.00742 0.02635 0 2.9322 0.1787 0 -0.18838 0.15949 0.74635 -1.65673
HIS_D_408 -3.51292 0.47757 3.37867 -0.42402 0.02031 0.57406 1.05128 -1.64919 -0 -0 -0.74577 -0.53377 0 0 0 -0.46101 0 0.01636 -0.0449 0.0292 0 1.5595 -0.31673 0 -0.45461 0.06186 0.49577 -0.47835
GLY_409 -2.92827 0.49309 2.6881 -5e-05 0 0 0.64873 -1.39094 -0 -0 -0.77415 -0.41642 0 0 0 0 0 0.00156 -0.13209 0 0 0 -1.40176 0 0.83697 -0.62549 0.22555 -2.77518
GLN_410 -6.04255 0.42896 5.34069 -0.42623 0.13703 0.2954 2.52788 -2.53685 -0.00221 -0.0068 -3.49087 -0.52529 0 0 0 -0.87207 0 0.00946 0.15942 0.00767 0 3.84699 0.03321 0 -0.18838 0.09825 0.53411 -0.67217
PHE_411 -9.80346 0.87211 4.66248 -0.62458 0.04246 0.29797 2.40024 -3.00787 -0 -0 -2.63979 0.24205 0 0 0 0 0 0.01292 -0.00266 0 0 2.06006 -0.25664 0 1.0402 0.4905 0.76938 -3.44461
SER_412 -5.49521 0.62585 5.22461 -0.02547 0.00012 0.02559 3.08132 -2.56488 -0.00579 -0.04268 -3.67787 0.13415 0 0 -0.65852 0 0 0.02098 0.15092 0.03377 0.4354 0 0.12382 0.67487 -0.77834 0.06293 0.49307 -2.16136
LEU_413 -7.07288 0.48247 1.52612 -0.54269 0.12942 0.12537 2.44988 -1.9942 -0 -0 -1.80196 0.14968 0 0 0 0 0 0.00733 -0.03392 0.04476 0.79544 0 -0.16839 0 0.18072 0.3685 0.45621 -4.89813
ALA_414 -4.76897 0.52759 2.31359 -0.02568 0.00163 0 2.49852 -1.9625 -0 -0 -2.71197 -0.45567 0 0 0 0 0 0.02918 -0.04622 0 0 0 0.19883 0 1.8394 0.78547 0.41181 -1.36501
VAL_415 -6.51244 0.55921 2.00446 -0.28627 0.16023 0.06943 2.49351 -2.06164 -0.01749 -0.07864 -2.58755 -0.64057 0 0 0 0 0 0.04526 0.04498 0.0006 0.21232 0 -0.33567 0 1.9342 0.76843 0.53819 -3.68944
VAL_416 -6.03516 0.63834 3.03508 -0.30694 0.24188 0.06893 2.23149 -2.35333 -0 -0 -1.25742 -0.71794 0 0 0 0 0 0.0482 -0.04892 0.0011 1.41346 0 -0.65018 0 1.9342 0.03957 0.82945 -0.88817
SER_417 -2.83517 0.24694 2.90493 -0.02983 0.03295 0.03037 1.04325 -1.49121 -0.02874 -0.15987 -1.393 -0.02304 0 0 0 0 0 0.01749 -0.07963 0.00933 0.07456 0 0.10815 0.61343 -0.77834 -0.03701 0.62424 -1.15021
LEU_418 -8.50446 0.88667 3.0794 -0.4866 0.21276 0.09021 2.01014 -2.61316 -0.00638 -0.05609 -0.42734 0.29791 0 0 -1.06819 0 0 0.02102 -0.01239 0.22892 0.37199 0 -0.22444 0 0.18072 0.1146 0.36018 -5.54455
ASN_419 -1.96684 0.04663 1.92914 -0.20005 0.03492 0.31574 0.42294 -0.92764 -0.03085 -0.20093 -0.14012 -0.51005 0 0 0 0 0 0.01755 -0.04789 0.00018 0 2.21417 -0.58123 0 -0.93687 -0.36258 0.22807 -0.69573
ILE_420 -8.37814 0.40525 2.00019 -0.54658 0.31388 0.15773 1.2408 -2.20865 -0.02475 -0.09735 -0.2288 0.2971 0 0 0 0 0 0.01392 -0.02857 0.00364 1.25917 0 0.75702 0 0.73287 -0.33109 0.23795 -4.42442
THR_421 -4.77896 0.29741 3.99481 -0.11695 0.08852 0.06015 2.47033 -2.16934 -0.01823 -0.15278 -2.19621 -0.88195 0 0 0 0 0 0.01688 0.20093 0.02689 0.16911 0 -0.60793 2.25717 -1.0874 -0.08758 0.35547 -2.15968
SER_422 -5.25434 0.38171 4.70372 -0.02902 0 0.06799 2.06648 -2.35357 -0.01823 -0.15278 -0.80443 -0.35965 0 0 0 0 0 0.13729 0.04875 0.00426 0.1444 0 -0.45159 0.63888 -0.77834 -0.26293 0.38067 -1.89074
LEU_423 -7.24853 0.52195 0.85593 -0.4556 0.15966 0.10322 1.73435 -1.72315 -0.01406 -0.08165 -0.69583 0.20175 0 0 0 0 0 0.02395 0.11971 0.06297 0.64424 0 -0.1715 0 0.18072 -0.01841 0.42987 -5.37041
GLY_424 -3.14464 0.34102 3.12458 -5e-05 0 0 1.63683 -1.55417 -0.00097 -0.0139 -2.05922 -0.38132 0 0 0 0 0 0.00626 -0.17316 0 0 0 -1.40279 0 0.83697 -0.42192 0.57954 -2.62692
LEU_425 -7.11033 0.44534 2.3794 -0.50522 0.15811 0.15113 1.55378 -2.00145 -0.00912 -0.08794 -0.3975 0.0614 0 0 0 0 0 0.00966 0.08534 0.06023 0.47845 0 0.00833 0 0.18072 -0.29923 0.69664 -4.14227
ARG_426 -5.04992 0.48407 5.84824 -0.9972 0.17953 0.67819 2.69167 -2.40284 -0 -0 -3.27331 0.0201 0 0 0 -1.31981 0 0.02277 -0.04025 0.03122 2.56483 0 -0.17991 0 -1.2888 0.06742 0.6461 -1.31791
SER_427 -4.82183 0.62173 5.79365 -0.03595 0.01235 0.02836 2.07844 -2.53403 -0.01561 -0.09939 -2.60738 0.04395 0 0 0 0 0 0.01373 0.16269 0.04398 0.74039 0 -0.26403 1.72991 -0.77834 -0.49433 0.79205 0.41032
LEU_428 -7.65028 0.6422 1.98937 -0.48038 0.16086 0.09264 1.5325 -2.12386 -0.00927 -0.08982 -0.66865 0.25621 0 0 0 0 0 0.01681 -0.0734 0.1918 0.41824 0 -0.14874 0 0.18072 -0.58117 0.73079 -5.61345
LYS_429 -4.75907 0.35292 5.42247 -0.31315 0.03703 0.15802 2.23717 -2.20287 -0.00728 -0.04488 -2.56697 -0.13378 0 0 0 -0.33896 0 0.00693 -0.00998 0.11661 1.81048 0 -0.237 0 -1.5107 -0.06072 0.46192 -1.58183
GLU_430 -6.9062 0.50313 7.27804 -0.28805 0.0727 0.33157 3.74971 -3.22437 -0.00674 -0.03871 -5.33876 -0.24965 0 0 0 -1.31869 0 0.0135 0.27954 0.06241 0 3.04697 -0.1813 0 -2.7348 0.34589 0.62015 -3.98366
ILE_431 -8.84295 0.79815 3.26028 -0.47677 0.28285 0.11687 3.09167 -2.60519 -0 -0 -2.37071 -0.37209 0 0 0 0 0 0.0133 0.2922 0.03244 0.25257 0 -0.45246 0 0.73287 0.19675 1.19488 -4.85535
SER_432 -5.66722 0.25541 6.19512 -0.03156 0.00382 0.0256 2.79134 -2.74553 -0.00133 -0.02506 -2.13374 -0.49669 0 0 0 -0.74072 0 0.01576 0.02072 0.0727 0.91835 0 -0.1901 2.18134 -0.77834 -0.24768 0.99181 0.414
ASP_433 -5.75643 0.40804 7.37085 -0.12251 0.02601 0.37279 2.5483 -3.3041 -0.01949 -0.10589 -4.88672 -1.57985 0 0 -1.196 -0.35618 0 0.03535 0.00933 0.05067 0 2.59008 0.20939 0 -2.3716 0.04933 0.48672 -5.54193
GLY_434 -3.81788 0.42215 4.14569 -0.00021 0 0 1.65952 -2.01549 -0 -0 -3.13701 -0.17079 0 0 -1.49088 0 0 0.02867 -0.05349 0 0 0 -1.50347 0 0.83697 0.37629 0.42217 -4.29776
ASP_435 -6.72331 0.41287 7.78357 -0.09139 0.01378 0.25732 4.56481 -3.50463 -0.00487 -0.04226 -7.20127 0.01915 0 0 -0.59986 -0.87207 0 0.00408 -0.0099 0.02667 0 2.33241 0.16691 0 -2.3716 0.04036 0.29569 -5.50355
VAL_436 -7.55265 0.83981 1.87601 -0.27355 0.18239 0.05726 2.48312 -2.17427 -0 -0 -2.99398 -0.22926 0 0 0 0 0 0.00483 0.06129 0.00645 0.33013 0 -0.80178 0 1.9342 -0.22244 0.35992 -6.11251
ILE_437 -7.55032 0.97538 3.04519 -0.58078 0.45036 0.13947 2.69016 -2.312 -0 -0 -2.90364 -0.15853 0 0 0 0 0 0.00617 0.00949 0.00788 1.74037 0 -0.6375 0 0.73287 -0.37426 0.4575 -4.26218
ILE_438 -8.39407 0.9649 2.1787 -0.47868 0.32145 0.11347 2.87389 -2.3067 -0 -0 -2.46238 -0.28941 0 0 0 0 0 0.01071 -0.02424 0.02659 0.26219 0 -0.52461 0 0.73287 -0.18937 0.81039 -6.3743
SER_439 -5.62915 0.61772 5.0695 -0.03209 0 0.07454 3.1312 -2.64415 -0 -0 -2.68096 -0.02022 0 0 0 0 0 0.0151 0.03791 0.00362 0.20982 0 -0.43148 0.60769 -0.77834 -0.09566 0.88854 -1.65642
GLY_440 -3.06055 0.25066 3.63131 -4e-05 0 0 1.4914 -1.83397 -0.01124 -0.08123 -1.41536 -0.41084 0 0 0 0 0 0.02728 -0.09009 0 0 0 -1.17117 0 0.83697 -0.49164 0.48425 -1.84427
ASN_441 -8.96426 0.5923 7.93133 -0.17507 0.0023 0.2636 4.15866 -4.12787 -0.0126 -0.12266 -2.74861 -0.53417 0 0 -1.88305 0 0 0.10717 0.42115 0.06757 0 2.87421 -0.48742 0 -0.93687 -0.52613 0.55851 -3.5419
LYS_442 -2.40931 0.09161 2.95723 -0.31803 0.0292 0.14973 1.12466 -1.30608 -0.03529 -0.26623 -0.19107 0.06782 0 0 0 0 0 0.01606 -0.06382 0.01035 1.65703 0 -0.06627 0 -1.5107 -0.17951 0.71806 0.47544
ASN_443 -4.0951 0.30782 3.54615 -0.2067 0.04937 0.34499 1.05551 -1.763 -0.05249 -0.29437 -0.32428 -0.68725 0 0 0 0 0 0.00526 0.06233 0.00019 0 2.28564 -0.7002 0 -0.93687 -0.08365 0.41808 -1.06858
LEU_444 -9.14873 0.84595 3.60163 -0.62864 0.21679 0.18066 2.23824 -2.81233 -0.01616 -0.13697 -2.01706 0.29263 0 0 0 0 0 0.02077 0.1949 0.03569 0.55193 0 -0.32378 0 0.18072 -0.075 0.65693 -6.14183
CYS:disulfide_445 -5.51178 0.73954 3.47374 -0.02793 0 0.01071 1.80522 -1.88237 -0.01406 -0.08165 -1.28284 -0.10538 0 0 0 0 -0.65833 0.0197 0.00462 0.06144 0.37793 0 0.00092 0 3.6196 0.33755 0.79819 1.68481
TYR_446 -10.031 1.78311 4.88651 -0.72706 0.05432 0.42566 3.18206 -3.14746 -0.00618 -0.0403 -2.76195 -0.3414 0 0 -0.00277 0 0 0.07509 0.00557 0.00236 0 1.8408 0.13676 0.7108 1.2797 1.36707 1.29348 -0.01486
ALA_447 -4.53626 0.35402 1.2829 -0.0219 0 0 1.56875 -1.64905 -0.02178 -0.15753 -0.87004 -0.38114 0 0 -0.63328 0 0 0.06141 -0.08167 0 0 0 -0.38073 0 1.8394 0.61112 1.16989 -1.84589
ASN_448 -3.32444 0.40141 2.70954 -0.20112 0.10279 0.33795 1.24193 -1.54965 -0 -0 -0.36007 -0.42674 0 0 0 -0.59403 0 0.04857 -0.06363 0.04242 0 2.07607 -0.57146 0 -0.93687 -0.68418 0.32643 -1.42507
THR_449 -4.34712 0.43853 4.28293 -0.12594 0.06234 0.06374 2.16757 -2.14792 -0 -0 -2.51126 -0.30513 0 0 -0.83359 0 0 0.0252 -0.00511 0.08458 0.18704 0 -0.49495 4.14953 -1.0874 -0.49145 0.3807 -0.50769
ILE_450 -7.94521 0.87689 2.46295 -0.50225 0.41237 0.10719 1.58355 -2.37423 -0.03994 -0.25258 -0.44691 0.17493 0 0 0 0 0 0.00308 -0.04658 0.0365 0.45753 0 -0.54626 0 0.73287 -0.44842 0.56 -5.19452
ASN_451 -4.20456 0.45468 4.14945 -0.33142 0.15551 0.60806 2.29113 -1.94249 -0 -0 -1.44184 -0.84579 0 0 -0.50019 0 0 0.00441 -0.03737 0.04809 0 1.75561 -0.60474 0 -0.93687 -0.31093 0.79475 -0.89452
TRP_452 -11.3724 1.21767 2.3701 -0.80211 0.0119 0.34922 3.41953 -2.97286 -0.01426 -0.08382 -3.11198 -0.26788 0 0 -0.63328 0 0 0.01356 -0.09116 0.00337 0 2.3172 -0.05431 0 1.6906 -0.20349 0.95534 -7.25911
LYS_453 -4.46338 0.5398 4.73092 -0.47366 0.09457 0.27821 2.43642 -2.20815 -0 -0 -1.50777 0.03596 0 0 -1.02158 0 0 0.01405 -0.07429 0.18706 2.2967 0 -0.02922 0 -1.5107 -0.47667 0.84816 -0.30357
LYS_454 -3.73164 0.4092 5.19041 -0.43853 0.13453 0.1895 1.64608 -2.11571 -0.00445 -0.02321 -2.65258 -0.11502 0 0 0 0 0 0.01005 0.09582 0.02236 2.67348 0 -0.1312 0 -1.5107 -0.55094 0.37981 -0.52274
LEU_455 -8.03748 0.61834 3.486 -0.46122 0.15574 0.10829 2.76307 -2.6118 -0.00082 -0.02276 -1.96672 0.1114 0 0 0 0 0 0.00902 -0.05321 0.17714 0.24715 0 -0.2707 0 0.18072 -0.28382 0.41978 -5.4319
PHE_456 -10.3292 1.15907 4.20043 -0.5978 0.51784 0.28212 2.27322 -3.0309 -0 -0 0.01673 -0.12751 0 0 0 0 0 0.01781 -0.06603 0.01105 0 3.97256 0.04353 0 1.0402 -0.09263 0.70655 -0.00291
GLY_457 -2.82146 0.07888 3.02761 -5e-05 0 0 1.22987 -1.53685 -0.03187 -0.16856 -1.08097 -0.38438 0 0 0 0 0 0.03649 -0.08565 0 0 0 0.50014 0 0.83697 -0.04399 0.70546 0.26164
THR_458 -4.13084 0.26771 3.79315 -0.21938 0.13562 0.09155 2.27921 -2.00046 -0.00708 -0.05489 -1.64796 -1.25346 0 0 -0.87652 0 0 0.05635 0.08161 0.0208 0.93882 0 -0.07297 2.30955 -1.0874 -0.0276 0.45945 -0.94474
SER_459 -1.1426 0.06939 1.35637 -0.02712 0 0.02232 0.46315 -0.66418 -0 -0 0.38219 -0.24726 0 0 0 0 0 0.01794 -0.0567 7e-05 0.42638 0 -0.01735 0.60069 -0.77834 -0.349 0.19291 0.24887
GLY_460 -1.17587 0.04981 1.69721 -7e-05 0 0 0.5866 -0.74201 -0.00129 -0.00638 0.43512 -0.37336 0 0 0 0 0 0.00513 -0.13542 0 0 0 -1.51969 0 0.83697 -0.68599 0.22537 -0.80387
GLN_461 -9.48183 0.80924 7.92944 -0.25286 0.01666 0.16356 4.24102 -4.05078 -0.02562 -0.13643 -5.88394 -0.23185 0 0 -2.3513 0 0 0.01034 -0.04009 0.0233 0 4.12931 0.06205 0 -0.18838 -0.58496 0.43572 -5.40741
LYS_462 -3.74223 0.09806 4.69263 -0.29003 0.03675 0.13489 2.22416 -2.05772 -0 -0 -2.50303 -0.13333 0 0 -0.59986 0 0 0.0358 0.00094 0.00381 2.01135 0 0.03364 0 -1.5107 -0.23952 0.32332 -1.48108
THR_463 -4.3569 0.7319 1.54653 -0.16778 0.09225 0.06043 0.81152 -1.1736 -0.00119 -0.00397 -0.1518 -0.26116 0 0 0 0 0 0.07054 -0.0074 0.07179 0.18643 0 -0.18006 2.26764 -1.0874 -0.00066 0.21839 -1.33449
LYS_464 -4.52256 0.41515 3.53931 -0.39691 0.04778 0.22267 2.10006 -1.69392 -0.00031 -0.00111 -2.3688 -0.07349 0 0 0 0 0 0.0243 -0.02018 0.0651 1.97301 0 0.36494 0 -1.5107 0.31777 0.17584 -1.34205
ILE_465 -6.59868 1.16538 1.17555 -0.46864 0.34334 0.09839 1.1027 -1.62213 -0.00119 -0.00397 -0.27131 -0.15254 0 0 0 0 0 0.01208 0.0802 0.02151 0.29272 0 -0.68213 0 0.73287 0.13079 0.42905 -4.216
ILE_466 -4.80452 0.48564 3.98115 -0.53426 0.37076 0.10847 2.00416 -2.0758 -0.00031 -0.00111 -1.47723 -0.15951 0 0 0 0 0 0.00431 -0.01282 0.01058 0.78814 0 0.14405 0 0.73287 0.02731 0.70222 0.29409
SER_467 -2.64167 0.21534 2.74102 -0.02978 0.02087 0.03022 1.05697 -1.34044 -0 -0 -0.29994 -0.03584 0 0 0 0 0 0.01393 -0.0579 0.0158 0.12725 0 0.08657 0.60299 -0.77834 0.42734 0.37894 0.53336
ASN_468 -6.72812 0.3323 5.96666 -0.14791 0.00188 0.2086 2.37705 -3.15117 -0 -0 -1.89497 -0.2517 0 0 -0.81486 0 0 0.00986 -0.01453 0.45071 0 2.07689 -0.46425 0 -0.93687 0.93185 0.65103 -1.39755
ARG_469 -6.50832 0.50244 5.79615 -0.60986 0.10057 0.26104 1.8523 -2.44554 -0.0287 -0.20769 -1.40767 0.62839 0 0 0 0 0 0.00939 -0.01905 0.13798 2.52706 0 -0.04234 0 -1.2888 0.54403 0.90388 0.70526
GLY_470 -3.02298 0.2364 3.8468 -0.00021 0 0 1.80124 -1.80329 -0 -0 -2.15196 -0.25187 0 0 0 0 0 0.0104 -0.04617 0 0 0 0.6756 0 0.83697 -0.08991 0.44605 0.48709
GLU_471 -3.80175 0.19901 4.67672 -0.4646 0.26694 1.45236 2.33383 -2.09025 -0.02819 -0.14685 -1.98235 -3.05433 0 0 0 -0.59403 0 0.01095 -0.05908 0.01416 0 3.93938 -0.32078 0 -2.7348 -0.30367 0.18298 -2.50434
ASN_472 -3.00534 0.20485 3.41956 -0.1839 0.03129 0.27839 1.26524 -1.72806 -0.02819 -0.14685 -1.171 -0.33815 0 0 0 0 0 0.00321 -0.04568 0.00684 0 1.44872 0.11658 0 -0.93687 -0.37984 0.14557 -1.04362
SER_473 -4.87254 0.38889 5.40466 -0.0233 0 0.02154 2.86897 -2.69603 -0 -0 -1.16465 -0.1851 0 0 0 0 0 0.01213 0.02514 0.00043 0.42199 0 0.32515 0.60655 -0.77834 0.09564 0.25445 0.70558
CYS:disulfide_474 -7.11212 0.2794 6.12274 -0.03567 0 0.01316 2.62519 -3.08993 -0.00184 -0.00508 -2.49188 -0.40871 0 0 0 0 -0.65833 0.00509 0.09252 0.03969 0.27361 0 0.26883 0 3.6196 0.22438 0.43472 0.19539
LYS_475 -4.56192 0.49894 4.64034 -0.30095 0.02963 0.13246 1.8247 -2.30862 -0 -0 -1.6857 -0.0071 0 0 0 0 0 0.01159 -0.02618 0.01393 1.86975 0 0.0155 0 -1.5107 0.0877 0.33869 -0.93792
ALA_476 -2.69872 0.12918 2.54776 -0.02342 0 0 1.69019 -1.59285 -0 -0 -0.93147 -0.34696 0 0 0 0 0 0.00475 -0.0733 0 0 0 -0.37053 0 1.8394 -0.32851 0.26671 0.11224
THR_477 -3.92495 0.28276 4.34724 -0.12822 0.07052 0.07433 2.3395 -2.13347 -0 -0 -1.35447 -1.23291 0 0 0 -0.80939 0 0.08058 -0.06552 0.00102 0.02638 0 -0.21557 2.27953 -1.0874 -0.59759 0.35862 -1.68902
GLY_478 -2.01217 0.14986 2.62511 -4e-05 0 0 1.28695 -1.2938 -0 -0 -0.21491 -0.37752 0 0 0 0 0 0.04718 -0.17515 0 0 0 -1.20737 0 0.83697 -0.56339 0.38363 -0.51465
GLN_479 -5.35098 0.36828 4.8852 -0.27922 0.05297 0.23195 2.50231 -2.2157 -0.03136 -0.21008 -3.07766 -0.62254 0 0 -0.00277 -0.80939 0 0.14446 -0.07793 0.04486 0 3.75232 -0.20167 0 -0.18838 -0.60881 0.49265 -1.20149
VAL_480 -3.30165 0.42712 1.91269 -0.27779 0.22053 0.05413 0.68772 -1.34131 -0.00763 -0.08418 0.17517 0.3599 0 0 0 0 0 0.06544 -0.09465 0.0044 0.19539 0 -0.12543 0 1.9342 -0.59178 0.54687 0.75914
CYS:disulfide_481 -4.34688 0.6994 1.73475 -0.05929 0.00066 0.04073 0.873 -1.19524 -0 -0 0.64413 -0.31466 0 0 0 0 -0.60993 0.10474 -0.07899 0.10448 0.59443 0 0.24907 0 3.6196 -0.47543 0.34263 1.92719
HIS_482 -4.86751 0.32292 4.77139 -0.53448 0.05024 0.39766 2.94292 -2.2372 -0 -0 -1.81294 -0.94834 0 0 -1.13934 0 0 0.03715 0.06086 0.2199 0 1.49315 -0.05091 0 -0.45461 -0.42202 0.43579 -1.73536
ALA_483 -1.86777 0.19889 2.1867 -0.02586 0.00133 0 0.81414 -1.14593 -0 -0 0.84489 -0.3685 0 0 0 0 0 0.05806 -0.1174 0 0 0 -0.18149 0 1.8394 -0.48193 0.63078 2.38533
LEU_484 -2.83402 0.30745 2.60088 -0.70776 0.24763 0.30845 1.27169 -1.21082 -0 -0 -1.05341 -0.01636 0 0 -1.13934 0 0 0.04044 0.05704 0.01572 1.40947 0 -0.22381 0 0.18072 -0.41914 0.46657 -0.69858
CYS:disulfide_485 -4.43107 0.4685 3.12689 -0.04139 0 0.01575 1.69082 -1.54061 -0 -0 -1.02289 -0.16989 0 0 0 0 -0.50822 0.02605 -0.01206 0.09268 0.18683 0 0.0958 0 3.6196 -0.33028 0.55228 1.81878
SER_486 -2.84095 0.50266 4.04343 -0.02594 0 0.02167 1.55837 -1.59094 -0.02018 -0.10338 -2.32253 -0.15386 0 0 0 0 0 0.00618 0.02195 0.01025 0.52398 0 -0.12763 0.64221 -0.77834 -0.50657 0.97328 -0.16632
PRO_487 -1.53978 0.28635 1.00451 -0.17186 0.06231 0.11788 0.28936 -0.38603 -0 -0 0.69367 0.10013 0 0 0 0 0 0.00378 0.0262 0.00405 0.19623 0 -0.94519 0 -2.4119 0.02447 0.90511 -1.74071
GLU_488 -3.61267 0.37434 4.67322 -0.22342 0.0416 0.37742 1.40781 -1.87335 -0 -0 -4.11497 -0.49927 0 0 0 0 0 0.02821 0.10966 0.04159 0 2.8904 0.34593 0 -2.7348 1.05718 0.39481 -1.31634
GLY_489 -3.5745 0.56755 2.71721 -0.00022 0 0 1.07653 -1.56829 -0.01124 -0.04389 -1.75851 -0.16864 0 0 0 0 0 0.01499 0.02571 0 0 0 -1.4982 0 0.83697 0.76361 0.52213 -2.0988
CYS:disulfide_490 -6.3337 0.44414 3.49835 -0.03528 0 0.01593 1.70791 -2.01233 -0.00227 -0.02906 -0.39319 -0.25207 0 0 -0.83359 0 -0.60993 0.01755 -0.00611 0.19885 0.80874 0 0.0441 0 3.6196 0.06668 0.42591 0.34025
TRP_491 -11.6946 1.11985 3.24971 -0.88237 0.02506 0.41995 2.84738 -3.0211 -0.00016 -0.00187 -2.84853 -0.27396 0 0 0 0 0 0.01471 -0.0354 0.04717 0 1.90003 -0.04012 0 1.6906 -0.154 0.28199 -7.35565
GLY_492 -4.15995 0.29361 3.29574 -0.00218 0 0 1.03129 -1.81065 -0 -0 0.23817 -0.38052 0 0 0 0 0 0.0226 -0.00138 0 0 0 -1.32816 0 0.83697 0.10372 0.62753 -1.23322
PRO_493 -4.07032 0.67384 2.18368 -0.08203 2e-05 0.05041 1.26052 -0.96898 -0.00579 -0.0791 -0.65684 0.70799 0 0 0 0 0 0.02732 -0.08841 0.01339 0.43181 0 0.16925 0 -2.4119 0.07698 1.05594 -1.71222
GLU_494 -4.74258 0.60907 4.91906 -0.39977 0.08156 0.67141 1.75546 -1.96531 -0.02984 -0.15387 -0.98279 -0.57237 0 0 0 0 0 0.02744 0.04241 0.09925 0 3.27757 -0.0568 0 -2.7348 -0.38103 1.25902 0.72308
PRO_495 -4.4269 0.80462 2.44921 -0.06611 0 0.04147 1.25514 -1.08804 -0.02005 -0.16316 -0.51665 0.59656 0 0 0 0 0 0.00858 -0.19291 0.05114 0.19605 0 -0.57043 0 -2.4119 -0.08945 0.92837 -3.21447
ARG_496 -4.37941 0.66809 5.01487 -0.61125 0.13018 0.36475 1.3901 -1.87075 -6e-05 -0.00022 -1.88607 0.54592 0 0 0 -0.64322 0 0.02205 -0.01622 0.31522 2.20192 0 -0.13971 0 -1.2888 -0.16342 0.56255 0.21653
ASP_497 -6.77291 0.4957 7.91017 -0.11977 0.0221 0.37362 3.40509 -3.30831 -0.0299 -0.15409 -5.93177 -0.2034 0 0 0 -0.64322 0 0.07498 -0.06496 0.00205 0 2.49649 -0.3604 0 -2.3716 -0.63116 0.46144 -5.34986
CYS:disulfide_498 -5.39008 0.55292 3.26295 -0.04413 0 0.01754 1.56253 -1.83596 -0.02005 -0.16316 -0.12394 -0.17275 0 0 0 0 -0.50822 0.05347 -0.00549 0.00483 0.1904 0 0.13359 0 3.6196 -0.54946 0.59384 1.17843
VAL_499 -3.96773 0.17833 2.12076 -0.31561 0.23517 0.07253 1.19527 -1.46762 -0 -0 -0.8469 -0.22149 0 0 0 0 0 0.01344 -0.05962 0.00139 0.17133 0 -0.31535 0 1.9342 -0.25193 0.48108 -1.04274
SER:CtermProteinFull_500 -2.60774 0.10965 3.71956 -0.04018 0 0.10679 0.96769 -1.43015 -0.00894 -0.05948 -2.3115 1.12087 0 0 0 0 0 0.07841 0 0.00015 0.15715 0 0 0.60043 -0.77834 -0.0597 0.26309 -0.17223
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.5644 0 0 0 0 0 0 0 0 0 16.5644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

